| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1S,2S)-2-[[4-(ethylcarbamoyl)phenyl]carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[[4-(ethylcarbamoyl)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) | 1.03 | 4.72 | -50.4 | 2 | 6 | -1 | 98 | 275.284 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.03 | 2.72 | -14.19 | 3 | 6 | 0 | 95 | 276.292 | 5 | ↓ |
