| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 14 | 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) | 1.40 | 2.08 | -46.07 | 4 | 3 | 1 | 57 | 194.254 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 2.88 | -70.8 | 3 | 3 | 0 | 60 | 193.246 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 3.03 | -52.47 | 3 | 3 | 0 | 60 | 193.246 | 4 | ↓ |
