| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 20 | 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) | 2.86 | 7.82 | -42.05 | 2 | 3 | 1 | 35 | 290.408 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 6.99 | -6.84 | 1 | 3 | 0 | 30 | 289.4 | 3 | ↓ |
