| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 27 | 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) | 3.45 | 7.55 | -22.13 | 1 | 7 | 0 | 78 | 412.805 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 6.63 | -49.44 | 0 | 7 | -1 | 85 | 411.797 | 4 | ↓ |
