| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: (1R,2S)-2-[(4-hydroxyphenyl)carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[(4-hydroxyphenyl)carb…
| 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) | 0.99 | 2.65 | -52.37 | 2 | 5 | -1 | 89 | 220.204 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.99 | 0.7 | -16.21 | 3 | 5 | 0 | 87 | 221.212 | 3 | ↓ |
