| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 20 | Yes |
Popular Name: N-(2-amino-5-chloro-phenyl)-2-[(2S,6S)-2,6-dimethyl-1-piperidyl]acetamide N-(2-amino-5-chloro-phenyl)-2-[(…
| 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) | 3.17 | 6.18 | -40.72 | 4 | 4 | 1 | 60 | 296.822 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 4.13 | -13.69 | 3 | 4 | 0 | 58 | 295.814 | 3 | ↓ |
