| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | Yes |
None
None
| 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) | 3.25 | 7.09 | -58.12 | 2 | 5 | 1 | 63 | 350.508 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 4.95 | -19.79 | 1 | 5 | 0 | 62 | 349.5 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 6.21 | -44.28 | 1 | 5 | 0 | 65 | 349.5 | 7 | ↓ |
