| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 21 | No |
Popular Name: 1-methyl-1-[(1S,3S)-3-methylcyclohexyl]-3-(3-nitrophenyl)urea 1-methyl-1-[(1S,3S)-3-methylcycl…
None
None
| 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) | 3.54 | 8.84 | -8.77 | 1 | 6 | 0 | 78 | 291.351 | 3 | ↓ |
