| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 17 | Yes |
Popular Name: 4-[[(3S)-3-amino-1-piperidyl]methyl]-2-methoxy-phenol 4-[[(3S)-3-amino-1-piperidyl]met…
| 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) | 0.35 | 0.38 | -48.65 | 4 | 4 | 1 | 60 | 237.323 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | 2.62 | -123.63 | 5 | 4 | 2 | 62 | 238.331 | 3 | ↓ |
