| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 32 | Yes |
Popular Name: 1-[3-[(3-bromophenyl)carbamoylamino]propyl]-3-(2-methoxyphenyl)-1-phenyl-urea 1-[3-[(3-bromophenyl)carbamoylam…
| 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) | 5.58 | 10.2 | -16.82 | 3 | 7 | 0 | 83 | 497.393 | 8 | ↓ |
