| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 19 | Yes |
Popular Name: (2S)-N-(3-amino-4-chloro-phenyl)-2-(1-piperidyl)propanamide (2S)-N-(3-amino-4-chloro-phenyl)…
| 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 | 5.58 | -40.01 | 4 | 4 | 1 | 60 | 282.795 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 3.45 | -11.32 | 3 | 4 | 0 | 58 | 281.787 | 3 | ↓ |
