| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 31 | 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) | 3.22 | 12.05 | -16.49 | 2 | 8 | 0 | 90 | 419.485 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 12.71 | -57.03 | 3 | 8 | 1 | 95 | 420.493 | 7 | ↓ |
