| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 30 | 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) | 2.57 | 1.38 | -44.99 | 2 | 7 | 1 | 84 | 413.494 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 1.23 | -51.35 | 1 | 7 | 1 | 81 | 413.494 | 9 | ↓ |
