| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 21 | 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) | 1.04 | 5.26 | -46.15 | 3 | 5 | 1 | 70 | 306.411 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 2.48 | -47.2 | 2 | 5 | 0 | 74 | 305.403 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 3.24 | -11 | 2 | 5 | 0 | 69 | 305.403 | 5 | ↓ |
