| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 25 | 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) | 3.42 | 6.71 | -49.35 | 1 | 6 | -1 | 85 | 379.893 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 6.84 | -21.02 | 2 | 6 | 0 | 83 | 380.901 | 6 | ↓ |
