| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 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) | 3.36 | 6.55 | -4.34 | 0 | 0 | 0 | 0 | 190.67 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 7.02 | -39.22 | 0 | 0 | -1 | 0 | 189.662 | 1 | ↓ |
