| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 33 | Yes |
Popular Name: N'-(3,3-diphenylpropyl)-N,N-bis(6-piperidyl)piperidine-1,3-dicarboxamide N'-(3,3-diphenylpropyl)-N,N-bis(…
| 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) | 5.03 | -1.41 | -13.5 | 2 | 5 | 0 | 61 | 441.575 | 7 | ↓ |
