| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 30 | Yes |
Popular Name: 3-(3-methoxyphenyl)-1-[(1S)-1-methylpropyl]-1-[(3-phenoxyphenyl)methyl]urea 3-(3-methoxyphenyl)-1-[(1S)-1-me…
| 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) | 6.06 | 13.11 | -15.14 | 1 | 5 | 0 | 51 | 404.51 | 8 | ↓ |
