| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 20 | Yes |
Popular Name: 2-[(1R)-2-amino-1-[(2S,6S)-2,6-dimethyl-1-piperidyl]ethyl]-6-methoxy-phenol 2-[(1R)-2-amino-1-[(2S,6S)-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) | 1.84 | 2.46 | -45.94 | 4 | 4 | 1 | 60 | 279.404 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 4.37 | -26.86 | 4 | 4 | 1 | 60 | 279.404 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 5.17 | -35.67 | 3 | 4 | 0 | 63 | 278.396 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 5.22 | -91.13 | 4 | 4 | 1 | 64 | 279.404 | 4 | ↓ |
