| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 21 | Yes |
Popular Name: (2S)-N-(4-amino-2-chloro-phenyl)-2-[(3R,5S)-3,5-dimethyl-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) | 2.78 | 6.84 | -35.37 | 4 | 4 | 1 | 60 | 310.849 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 4.69 | -8.62 | 3 | 4 | 0 | 58 | 309.841 | 3 | ↓ |
