| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 28 | 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) | 0.60 | 7.66 | -46.57 | 3 | 7 | 0 | 114 | 380.4 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 6.88 | -61.84 | 2 | 7 | -1 | 110 | 379.392 | 3 | ↓ |
