| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 36 | Yes |
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) | 4.70 | 14.65 | -118.46 | 2 | 7 | 2 | 67 | 492.616 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.70 | 12.71 | -51.19 | 1 | 7 | 1 | 66 | 491.608 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.70 | 12.2 | -45.24 | 1 | 7 | 1 | 66 | 491.608 | 5 | ↓ |
