| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 18 | 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) | 2.02 | 5.53 | -101.32 | 4 | 3 | 2 | 41 | 254.418 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 4.24 | -33.34 | 3 | 3 | 1 | 37 | 253.41 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 6.07 | -37.17 | 3 | 3 | 1 | 44 | 253.41 | 5 | ↓ |
