| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 36 | 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) | 6.68 | 14.9 | -15.29 | 1 | 4 | 0 | 42 | 488.647 | 10 | ↓ |
| Mid Mid (pH 6-8) | 6.68 | 16.81 | -43.13 | 2 | 4 | 1 | 43 | 489.655 | 10 | ↓ |
