| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: 1-[(1S)-1-(4-benzylpiperidine-1-carbonyl)-2-methyl-propyl]-3-(4-ethoxyphenyl)urea 1-[(1S)-1-(4-benzylpiperidine-1-…
| 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) | 4.92 | 10.16 | -10.15 | 2 | 6 | 0 | 71 | 437.584 | 8 | ↓ |
