| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 30 | 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) | 2.37 | 7.67 | -17.95 | 2 | 7 | 0 | 91 | 432.521 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 6.49 | -48.6 | 1 | 7 | -1 | 98 | 431.513 | 8 | ↓ |
