| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 13 | Yes |
| 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) | 0.92 | 3.32 | -14.52 | 1 | 4 | 0 | 66 | 195.247 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 2.02 | -38.08 | 0 | 4 | -1 | 72 | 194.239 | 2 | ↓ |
