| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 18 | 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) | 2.62 | 6.95 | -8.32 | 1 | 4 | 0 | 45 | 247.342 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 7.41 | -30.32 | 2 | 4 | 1 | 46 | 248.35 | 4 | ↓ |
