| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 26 | 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) | 3.82 | 5.74 | -72.92 | 4 | 4 | 2 | 40 | 366.638 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 4.74 | -34.21 | 3 | 4 | 1 | 35 | 365.63 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 7.96 | -161.23 | 5 | 4 | 3 | 41 | 367.646 | 2 | ↓ |
