| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 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) | 1.81 | 4.66 | -10.39 | 1 | 5 | 0 | 56 | 247.298 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 5.11 | -29.83 | 2 | 5 | 1 | 58 | 248.306 | 6 | ↓ |
