| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 27 | 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) | -0.66 | 1.65 | -63.48 | 5 | 10 | 1 | 139 | 376.393 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.66 | 2.14 | -131.08 | 6 | 10 | 2 | 140 | 377.401 | 6 | ↓ |
