| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2010 | 25 | Yes |
Popular Name: N-[3-[(3S,5S)-3,5-dimethyl-1-piperidyl]propyl]-4-ethoxy-3-methoxy-benzamide N-[3-[(3S,5S)-3,5-dimethyl-1-pip…
| 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) | 3.08 | 8.88 | -47.64 | 2 | 5 | 1 | 52 | 349.495 | 8 | ↓ |
