| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 20 | Yes |
Popular Name: 3-chloro-N-[[(3S)-1-isopropyl-3-piperidyl]methyl]benzamide 3-chloro-N-[[(3S)-1-isopropyl-3-…
| 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) | 3.26 | 8.53 | -41.79 | 2 | 3 | 1 | 34 | 295.834 | 4 | ↓ |
