| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 15 | No |
Popular Name: (2R)-2-chloro-N-(1-ethyl-4-piperidyl)-N-methyl-propanamide (2R)-2-chloro-N-(1-ethyl-4-piper…
| 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) | 1.43 | 6.74 | -40.39 | 1 | 3 | 1 | 25 | 233.763 | 3 | ↓ |
