| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 25 | No |
Popular Name: 1-isopropyl-3-(4-methoxyphenyl)-1-[(4-nitrophenyl)methyl]urea 1-isopropyl-3-(4-methoxyphenyl)-…
| 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) | 3.78 | 10.3 | -14.97 | 1 | 7 | 0 | 87 | 343.383 | 6 | ↓ |
