| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 22 | 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) | 1.86 | -5.1 | -12.35 | 2 | 6 | 0 | 84 | 318.354 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | -4.54 | -44.18 | 1 | 6 | -1 | 86 | 317.346 | 4 | ↓ |
