| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2008 | 36 | Yes |
Popular Name: N-[4-[cyclopropyl-(1-propyl-4-piperidyl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide N-[4-[cyclopropyl-(1-propyl-4-pi…
| 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) | 3.09 | 11.32 | -50.23 | 2 | 8 | 1 | 82 | 496.628 | 10 | ↓ |
