| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 19 | Yes |
None
| 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) | 3.56 | 10.46 | -43.47 | 1 | 2 | 1 | 22 | 254.353 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 8.2 | -7.05 | 0 | 2 | 0 | 20 | 253.345 | 5 | ↓ |
