| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 21 | Yes |
Popular Name: 4-[(1R)-2-amino-1-[(2S,6R)-2,6-dimethyl-1-piperidyl]ethyl]-2-chloro-6-methoxy-phenol 4-[(1R)-2-amino-1-[(2S,6R)-2,6-d…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.47 | 2.74 | -52 | 4 | 4 | 1 | 60 | 313.849 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 3.65 | -77.78 | 3 | 4 | 0 | 63 | 312.841 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 5.19 | -52.77 | 3 | 4 | 0 | 63 | 312.841 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 4.85 | -136.39 | 4 | 4 | 1 | 64 | 313.849 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 4.06 | -34.26 | 4 | 4 | 1 | 60 | 313.849 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 4.07 | -128.9 | 5 | 4 | 2 | 62 | 314.857 | 4 | ↓ |
