| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 11 | 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) | -0.84 | 3.73 | -38.77 | 3 | 2 | 1 | 33 | 151.233 | 0 | ↓ |
| Hi High (pH 8-9.5) | -0.84 | 3.41 | -4.83 | 2 | 2 | 0 | 31 | 150.225 | 0 | ↓ |
