| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 28 | 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) | 4.07 | 12.93 | -46.61 | 1 | 4 | 1 | 34 | 397.564 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 10.67 | -8.41 | 0 | 4 | 0 | 33 | 396.556 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 12.11 | -42.37 | 1 | 4 | 1 | 34 | 397.564 | 6 | ↓ |
