| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 15 | 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) | 4.27 | 6.35 | -5.08 | 1 | 1 | 0 | 20 | 236.723 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.27 | 7.11 | -43.88 | 0 | 1 | -1 | 23 | 235.715 | 2 | ↓ |
