| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 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) | 3.95 | 12.51 | -19.72 | 2 | 7 | 0 | 89 | 448.548 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 12.44 | -44.21 | 1 | 7 | -1 | 91 | 447.54 | 6 | ↓ |
