| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 12 | 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) | -3.49 | -5.29 | -12.98 | 3 | 6 | 0 | 96 | 176.124 | 0 | ↓ |
| Hi High (pH 8-9.5) | -3.49 | -5.35 | -48.82 | 2 | 6 | -1 | 99 | 175.116 | 0 | ↓ |
| Hi High (pH 8-9.5) | -3.49 | -4.53 | -52.03 | 2 | 6 | -1 | 99 | 175.116 | 0 | ↓ |
