| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 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) | 2.17 | 5.68 | -50 | 3 | 7 | 1 | 69 | 414.574 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 3.37 | -15.38 | 2 | 7 | 0 | 68 | 413.566 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 5.68 | -55.14 | 3 | 7 | 1 | 69 | 414.574 | 7 | ↓ |
