| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 30 | 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) | 5.59 | 13.74 | -40.35 | 1 | 3 | 1 | 17 | 401.574 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.59 | 14.1 | -40.33 | 1 | 3 | 1 | 17 | 401.574 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.59 | 11.84 | -5.12 | 0 | 3 | 0 | 16 | 400.566 | 8 | ↓ |
