| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 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) | 1.59 | -3.78 | -55.57 | 4 | 8 | 1 | 103 | 412.514 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | -3.57 | -116.28 | 5 | 8 | 2 | 105 | 413.522 | 5 | ↓ |
