| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: 2-chloro-5-[[(1S)-1-[(3S)-1-methyl-3-piperidyl]ethyl]amino]benzoic 2-chloro-5-[[(1S)-1-[(3S)-1-meth…
| 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) | 3.77 | 8.83 | -77.44 | 2 | 4 | 0 | 57 | 296.798 | 4 | ↓ |
