| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1R,2S)-2-[[3-(2-methylpropanoylamino)phenyl]carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[[3-(2-methylpropanoyl…
| 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) | 1.74 | 6.03 | -65.95 | 2 | 6 | -1 | 98 | 289.311 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 4.02 | -19.74 | 3 | 6 | 0 | 95 | 290.319 | 5 | ↓ |
