| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | 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) | 5.33 | 6.12 | -3.73 | 2 | 2 | 0 | 32 | 391.49 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.33 | 6.88 | -34.41 | 1 | 2 | -1 | 35 | 390.482 | 3 | ↓ |
