| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 24 | 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) | 4.36 | 10.36 | -35.58 | 1 | 3 | 1 | 17 | 325.476 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.36 | 8.08 | -5.12 | 0 | 3 | 0 | 16 | 324.468 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 10.35 | -39.39 | 1 | 3 | 1 | 17 | 325.476 | 7 | ↓ |
