| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: (1S,2S)-2-[(3-chloro-4-fluoro-phenyl)methylcarbamoyl]cyclopropanecarboxylic (1S,2S)-2-[(3-chloro-4-fluoro-ph…
| 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) | 1.94 | 6.27 | -47.24 | 1 | 4 | -1 | 69 | 270.667 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 4.28 | -10.09 | 2 | 4 | 0 | 66 | 271.675 | 4 | ↓ |
