| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 20 | Yes |
Popular Name: [(3S)-1-[(1S,2R)-2-amino-1-(4-chlorophenyl)butyl]-3-piperidyl]methanol [(3S)-1-[(1S,2R)-2-amino-1-(4-ch…
| 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) | 2.48 | 4.09 | -43 | 4 | 3 | 1 | 51 | 297.85 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 5.28 | -35.35 | 4 | 3 | 1 | 51 | 297.85 | 5 | ↓ |
