| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 35 | 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) | 1.24 | -1.75 | -46.36 | 8 | 10 | 1 | 181 | 486.497 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | -2.12 | -13.11 | 7 | 10 | 0 | 180 | 485.489 | 3 | ↓ |
