| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1S,2S)-2-[(4-chloro-3-methoxycarbonyl-phenyl)carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[(4-chloro-3-methoxyca…
| 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) | 1.90 | 6.64 | -51.27 | 1 | 6 | -1 | 96 | 296.686 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 4.64 | -14.87 | 2 | 6 | 0 | 93 | 297.694 | 5 | ↓ |
