| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1S,2R)-2-[[2-(4-methyl-1,2,4-triazol-3-yl)phenyl]carbamoyl]cyclopropanecarboxylic (1S,2R)-2-[[2-(4-methyl-1,2,4-tr…
| 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) | 1.06 | 8.49 | -64.16 | 1 | 7 | -1 | 100 | 285.283 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.06 | 6.83 | -20.67 | 2 | 7 | 0 | 97 | 286.291 | 4 | ↓ |
