| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 14 | Yes |
Popular Name: 1-(2-hydroxyethyl)-3-[(1S,3R)-3-methylcyclohexyl]urea 1-(2-hydroxyethyl)-3-[(1S,3R)-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) | 1.03 | -0.02 | -9.58 | 3 | 4 | 0 | 61 | 200.282 | 3 | ↓ |
