| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 19 | No |
| 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) | 4.34 | 6.31 | -8.5 | 1 | 3 | 0 | 45 | 270.719 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.80 | 4.55 | -42.42 | 0 | 3 | -1 | 48 | 269.711 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.80 | 4.02 | -45.9 | 0 | 3 | -1 | 48 | 269.711 | 1 | ↓ |
