| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 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) | 3.73 | 8.92 | -20.95 | 2 | 9 | 0 | 130 | 413.39 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 8.72 | -53.56 | 1 | 9 | -1 | 128 | 412.382 | 6 | ↓ |
