| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 32 | 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) | 2.95 | 10.09 | -46.02 | 2 | 7 | 1 | 80 | 442.58 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 7.7 | -13.44 | 1 | 7 | 0 | 79 | 441.572 | 8 | ↓ |
