| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 19 | 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) | 2.19 | 8 | -49.85 | 2 | 4 | 1 | 50 | 278.401 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 5.35 | -45.49 | 1 | 4 | 0 | 53 | 277.393 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 5.68 | -10.76 | 1 | 4 | 0 | 49 | 277.393 | 4 | ↓ |
