| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2010 | 24 | No |
Popular Name: 1-(4-methyl-3-nitro-phenyl)-3-[(1S,3S)-3-(trifluoromethyl)cyclohexyl]urea 1-(4-methyl-3-nitro-phenyl)-3-[(…
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| 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) | 4.24 | 8.26 | -9.89 | 2 | 6 | 0 | 87 | 345.321 | 4 | ↓ |
