| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2010 | 27 | No |
Popular Name: 1-methyl-1-[(1S)-1-(3-nitrophenyl)ethyl]-3-[4-(trifluoromethoxy)phenyl]urea 1-methyl-1-[(1S)-1-(3-nitropheny…
| 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) | 4.55 | 9.69 | -12.62 | 1 | 7 | 0 | 87 | 383.326 | 6 | ↓ |
