| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2008 | 32 | Yes |
Popular Name: 1-[(3-methoxyphenyl)methyl]-3-[4-[(3-methoxyphenyl)methylcarbamoylamino]phenyl]urea 1-[(3-methoxyphenyl)methyl]-3-[4…
| 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) | 3.82 | 5.83 | -19.88 | 4 | 8 | 0 | 101 | 434.496 | 8 | ↓ |
