| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2009 | 32 | Yes |
Popular Name: 1-[4-[(1R)-1-[(4-dimethylaminophenyl)methylcarbamoylamino]ethyl]phenyl]-3-phenyl-urea 1-[4-[(1R)-1-[(4-dimethylaminoph…
| 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) | 4.41 | 8.46 | -15.19 | 4 | 7 | 0 | 85 | 431.54 | 7 | ↓ |
