| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 23 | Yes |
Popular Name: 5-chloro-N-[4-[(2R,6S)-2,6-dimethyl-1-piperidyl]butyl]-2-hydroxy-benzamide 5-chloro-N-[4-[(2R,6S)-2,6-dimet…
| 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) | 4.41 | 8.07 | -38.7 | 3 | 4 | 1 | 54 | 339.887 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.41 | 9.17 | -69.44 | 2 | 4 | 0 | 57 | 338.879 | 6 | ↓ |
