| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 18 | 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) | 1.78 | 2.02 | -16.34 | 2 | 5 | 0 | 79 | 264.306 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 2.09 | -47.78 | 1 | 5 | -1 | 81 | 263.298 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 2.81 | -51 | 1 | 5 | -1 | 82 | 263.298 | 3 | ↓ |
