| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 20 | Yes |
Popular Name: (2S)-N-(4-amino-2-chloro-phenyl)-2-[(3R)-3-methyl-1-piperidyl]propanamide (2S)-N-(4-amino-2-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) | 2.31 | 6.26 | -34.98 | 4 | 4 | 1 | 60 | 296.822 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 4.12 | -8.85 | 3 | 4 | 0 | 58 | 295.814 | 3 | ↓ |
