| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 33 | Yes |
Popular Name: 3-(2-methoxyphenyl)-1-[3-[(2-methoxyphenyl)carbamoylamino]propyl]-1-phenyl-urea 3-(2-methoxyphenyl)-1-[3-[(2-met…
| 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) | 4.81 | 9.02 | -15.04 | 3 | 8 | 0 | 92 | 448.523 | 9 | ↓ |
