| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 31 | Yes |
| 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) | 4.89 | 7.95 | -12.11 | 2 | 6 | 0 | 77 | 420.44 | 7 | ↓ |
| Ref Reference (pH 7) | 4.89 | 7.91 | -13.2 | 2 | 6 | 0 | 77 | 420.44 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.89 | 8.68 | -53.38 | 1 | 6 | -1 | 79 | 419.432 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.89 | 8.69 | -44.65 | 1 | 6 | -1 | 79 | 419.432 | 7 | ↓ |
