| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 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) | 1.72 | 0.45 | -49.56 | 5 | 6 | 1 | 95 | 309.386 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | -0.75 | -10.26 | 4 | 6 | 0 | 91 | 308.378 | 7 | ↓ |
