| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 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) | 2.35 | 8.41 | -51.56 | 2 | 6 | 1 | 63 | 414.551 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 7.08 | -47.4 | 1 | 6 | 0 | 69 | 413.543 | 6 | ↓ |
