| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 14 | 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) | 2.23 | 7.18 | -30.36 | 4 | 3 | 1 | 56 | 188.254 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 6.68 | -6.58 | 3 | 3 | 0 | 55 | 187.246 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 6.7 | -7.9 | 3 | 3 | 0 | 55 | 187.246 | 1 | ↓ |
