| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 20 | 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) | 4.30 | 9.75 | -33.5 | 1 | 2 | 1 | 8 | 338.313 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 9.69 | -30.19 | 1 | 2 | 1 | 8 | 338.313 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 7.51 | -2.31 | 0 | 2 | 0 | 6 | 337.305 | 3 | ↓ |
