| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2008 | 30 | 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) | 2.08 | -3.12 | -15.92 | 2 | 8 | 0 | 97 | 414.506 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | -2.37 | -15.34 | 2 | 8 | 0 | 97 | 414.506 | 8 | ↓ |
