| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 20 | Yes |
Popular Name: (1S,3R)-1-[[[(1S)-1,2-dimethylpropyl]-methyl-carbamoyl]amino]-3-methyl-cyclohexanecarboxylic (1S,3R)-1-[[[(1S)-1,2-dimethylpr…
| 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) | 1.25 | 8.99 | -62.96 | 1 | 5 | -1 | 72 | 283.392 | 4 | ↓ |
