| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 18 | 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) | 3.34 | 10.16 | -118.37 | 3 | 2 | 2 | 21 | 250.43 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 8.03 | -41.73 | 2 | 2 | 1 | 20 | 249.422 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 8.82 | -33.21 | 2 | 2 | 1 | 16 | 249.422 | 10 | ↓ |
