| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 14 | 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) | 1.18 | 2.99 | -37.83 | 3 | 3 | 1 | 37 | 195.286 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 0.54 | -3.88 | 2 | 3 | 0 | 35 | 194.278 | 5 | ↓ |
