| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 29 | 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) | 1.38 | -4.74 | -17.5 | 2 | 7 | 0 | 99 | 414.483 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | -4.87 | -24.96 | 1 | 7 | 0 | 96 | 414.483 | 5 | ↓ |
