| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 10 | 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) | -0.62 | -0.12 | -100.44 | 5 | 3 | 2 | 52 | 148.25 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.62 | -0.49 | -33.09 | 4 | 3 | 1 | 51 | 147.242 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.62 | 0.43 | -44.26 | 4 | 3 | 1 | 55 | 147.242 | 5 | ↓ |
