| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2010 | 32 | 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) | 4.41 | 6.33 | -15.01 | 3 | 7 | 0 | 99 | 435.524 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.41 | 7.28 | -46.19 | 2 | 7 | -1 | 102 | 434.516 | 8 | ↓ |
