| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 30 | 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) | 3.84 | 10.88 | -7.18 | 2 | 6 | 0 | 84 | 421.522 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.36 | 9.38 | -42.59 | 1 | 6 | -1 | 90 | 420.514 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.19 | 10.81 | -37.65 | 2 | 6 | -1 | 90 | 420.514 | 5 | ↓ |
