| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 29 | 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) | 1.50 | 6.88 | -11.89 | 0 | 6 | 0 | 57 | 412.456 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 8.92 | -50.17 | 1 | 6 | 1 | 58 | 413.464 | 4 | ↓ |
