| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 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) | 4.02 | 12.92 | -43.43 | 1 | 4 | 1 | 28 | 414.52 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 10.7 | -8.83 | 0 | 4 | 0 | 27 | 413.512 | 5 | ↓ |
