| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 19 | Yes |
Popular Name: 4-[methyl-[methyl-[(1R,2S)-2-methylcyclohexyl]carbamoyl]amino]butanoic 4-[methyl-[methyl-[(1R,2S)-2-met…
| 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) | 2.17 | 7.47 | -52.79 | 0 | 5 | -1 | 64 | 269.365 | 5 | ↓ |
