| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (1S,2S)-2-[[(1R)-1-(3-chlorophenyl)propyl]carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[[(1R)-1-(3-chlorophen…
| 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) | 1.98 | 7.68 | -47.43 | 1 | 4 | -1 | 69 | 280.731 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 5.68 | -9.08 | 2 | 4 | 0 | 66 | 281.739 | 5 | ↓ |
