| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 29 | No |
| 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) | 2.95 | 6.45 | -65.88 | 1 | 6 | -1 | 90 | 412.849 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | -2.52 | -22.91 | 2 | 6 | 0 | 87 | 413.857 | 4 | ↓ |
