| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 24 | 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) | 0.67 | 3.63 | -19.54 | 2 | 5 | 0 | 84 | 332.396 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 3.89 | -19.24 | 2 | 5 | 0 | 84 | 332.396 | 1 | ↓ |
