| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (1S,2S)-2-[[3-(hydroxymethyl)phenyl]carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[[3-(hydroxymethyl)phe…
| 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) | 0.78 | 2.92 | -50.66 | 2 | 5 | -1 | 89 | 234.231 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 0.93 | -11.97 | 3 | 5 | 0 | 87 | 235.239 | 4 | ↓ |
