| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 20 | Yes |
Popular Name: (2S)-N-(2-chloro-4-methyl-phenyl)-2-(4-hydroxy-1-piperidyl)propanamide (2S)-N-(2-chloro-4-methyl-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) | 1.56 | 5.09 | -38.43 | 3 | 4 | 1 | 54 | 297.806 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 2.95 | -10.36 | 2 | 4 | 0 | 53 | 296.798 | 3 | ↓ |
