| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 17 | 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) | 3.17 | 9.61 | -44.97 | 1 | 1 | 1 | 4 | 248.346 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 7.43 | -4.85 | 0 | 1 | 0 | 3 | 247.338 | 2 | ↓ |
