| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 27 | 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) | 3.78 | 9.79 | -42.04 | 2 | 3 | 1 | 28 | 401.621 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 9.01 | -37.55 | 2 | 3 | 1 | 28 | 401.621 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 7.49 | -7.61 | 1 | 3 | 0 | 27 | 400.613 | 5 | ↓ |
