| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 17 | Yes |
Popular Name: (1R,2S)-2-[(4-methoxyphenyl)carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[(4-methoxyphenyl)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) | 1.52 | 4.8 | -51.78 | 1 | 5 | -1 | 78 | 234.231 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 2.85 | -15.29 | 2 | 5 | 0 | 76 | 235.239 | 4 | ↓ |
