| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 27 | Yes |
Popular Name: N-(cyclopropylmethyl)-N-[1-(3-phenylpropyl)-4-piperidyl]furan-2-carboxamide N-(cyclopropylmethyl)-N-[1-(3-ph…
| 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) | 4.25 | 13.96 | -40.15 | 1 | 4 | 1 | 38 | 367.513 | 8 | ↓ |
