| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 36 | Yes |
Popular Name: 1-[(4-benzyloxyphenyl)methyl]-3-(3-fluorophenyl)-1-[3-[(2S)-2-methyl-1-piperidyl]propyl]urea 1-[(4-benzyloxyphenyl)methyl]-3-…
| 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) | 6.42 | 16.99 | -52.72 | 2 | 5 | 1 | 46 | 490.643 | 10 | ↓ |
