| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1S,2S)-2-[[4-(allylcarbamoyl)phenyl]carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[[4-(allylcarbamoyl)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) | 1.30 | 5.27 | -50.03 | 2 | 6 | -1 | 98 | 287.295 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 3.27 | -13.87 | 3 | 6 | 0 | 95 | 288.303 | 6 | ↓ |
