| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 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) | 3.31 | 9.17 | -36.58 | 1 | 3 | 1 | 17 | 297.422 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 9.22 | -36.29 | 1 | 3 | 1 | 17 | 297.422 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 6.84 | -4.78 | 0 | 3 | 0 | 16 | 296.414 | 6 | ↓ |
