| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 29 | No |
None
None
| 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) | 6.46 | 12.52 | -41.56 | 2 | 4 | 1 | 55 | 414.591 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.46 | 13.11 | -27.34 | 1 | 4 | 0 | 58 | 413.583 | 9 | ↓ |
