| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 17 | 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) | 3.08 | 8.59 | -37.47 | 1 | 2 | 1 | 22 | 252.403 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 6.92 | -6.44 | 0 | 2 | 0 | 20 | 251.395 | 5 | ↓ |
