| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 24 | 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) | 3.02 | 6.43 | -10.34 | 1 | 4 | 0 | 42 | 324.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 7.72 | -38.06 | 2 | 4 | 1 | 46 | 325.432 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 7.2 | -102.29 | 3 | 4 | 2 | 48 | 326.44 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 5.46 | -6.19 | 1 | 4 | 0 | 45 | 324.424 | 6 | ↓ |
