| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 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) | -1.18 | -0.44 | -94.37 | 6 | 5 | 2 | 78 | 230.356 | 7 | ↓ |
| Mid Mid (pH 6-8) | -1.18 | -0.5 | -86.73 | 6 | 5 | 2 | 78 | 230.356 | 7 | ↓ |
| Mid Mid (pH 6-8) | -1.18 | -2.71 | -47.13 | 5 | 5 | 1 | 77 | 229.348 | 7 | ↓ |
