| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 27 | Yes |
Popular Name: 1-[(1S)-1,2-diphenylethyl]-3-[2-oxo-2-(1-piperidyl)ethyl]urea 1-[(1S)-1,2-diphenylethyl]-3-[2-…
| 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) | 3.39 | 9.66 | -10.76 | 2 | 5 | 0 | 61 | 365.477 | 6 | ↓ |
