| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 18 | Yes |
Popular Name: 1-methyl-1-[(1R,3S)-3-methylcyclohexyl]-3-phenyl-urea 1-methyl-1-[(1R,3S)-3-methylcycl…
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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) | 3.60 | 8.25 | -9.08 | 1 | 3 | 0 | 32 | 246.354 | 2 | ↓ |
