| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 20 | Yes |
Popular Name: 1-[4-(aminomethyl)phenyl]-3-(2,5-dimethylphenyl)urea 1-[4-(aminomethyl)phenyl]-3-(2,5…
| 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) | 3.15 | 5.28 | -51.36 | 5 | 4 | 1 | 69 | 270.356 | 3 | ↓ |
