| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 33 | 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) | 4.41 | 12.19 | -20.34 | 1 | 7 | 0 | 83 | 493.073 | 12 | ↓ |
| Hi High (pH 8-9.5) | 4.23 | 11.18 | -59.57 | 0 | 7 | -1 | 89 | 492.065 | 12 | ↓ |
