| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 16 | 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) | 0.40 | 2.14 | -37.39 | 3 | 4 | 1 | 51 | 226.344 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.40 | 0.07 | -8.13 | 2 | 4 | 0 | 50 | 225.336 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | 2.13 | -38.72 | 3 | 4 | 1 | 51 | 226.344 | 3 | ↓ |
