| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (2R)-2-[[methyl-[(1S,3S)-3-methylcyclohexyl]carbamoyl]amino]propanoic (2R)-2-[[methyl-[(1S,3S)-3-methy…
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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) | 0.58 | 6.16 | -44.05 | 1 | 5 | -1 | 72 | 241.311 | 3 | ↓ |
