| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 11 | 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) | 0.39 | 0.15 | -8.33 | 1 | 3 | 0 | 47 | 154.213 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 2.34 | -40.98 | 2 | 3 | 1 | 48 | 155.221 | 2 | ↓ |
