| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 17 | 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) | 2.86 | 9.55 | -9.34 | 0 | 3 | 0 | 27 | 230.311 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 10.07 | -35 | 1 | 3 | 1 | 28 | 231.319 | 6 | ↓ |
