| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | 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) | 3.98 | 7.71 | -46.04 | 2 | 3 | 1 | 29 | 283.395 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 6.3 | -5.06 | 1 | 3 | 0 | 24 | 282.387 | 4 | ↓ |
