| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 30 | 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) | 2.95 | 8.68 | -48.11 | 3 | 6 | 1 | 66 | 429.972 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 8.69 | -49.88 | 3 | 6 | 1 | 66 | 429.972 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 6.45 | -16.57 | 2 | 6 | 0 | 65 | 428.964 | 7 | ↓ |
