| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 28 | 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) | 4.31 | 10.23 | -22.18 | 2 | 6 | 0 | 80 | 396.516 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.31 | 10.08 | -47.47 | 1 | 6 | -1 | 78 | 395.508 | 8 | ↓ |
