| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 21 | Yes |
Popular Name: 1-(3,4-dimethoxyphenyl)-3-[(1-methylcyclopentyl)methyl]urea 1-(3,4-dimethoxyphenyl)-3-[(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) | 3.12 | 5.43 | -10.86 | 2 | 5 | 0 | 60 | 292.379 | 5 | ↓ |
