| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 30 | No |
None
| 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) | 3.92 | 8.95 | -16.47 | 2 | 6 | 0 | 84 | 421.522 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 8.94 | -42.12 | 2 | 6 | -1 | 90 | 420.514 | 3 | ↓ |
