| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: 2-[cyclopropylmethyl-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]carbamoyl]amino]acetic 2-[cyclopropylmethyl-[[(1S,2R,3S…
| 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) | 2.13 | 9.68 | -47.16 | 1 | 5 | -1 | 72 | 281.376 | 5 | ↓ |
