| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 20 | 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) | 3.92 | 11.17 | -116.81 | 3 | 2 | 2 | 21 | 278.484 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 8.92 | -34.19 | 2 | 2 | 1 | 20 | 277.476 | 4 | ↓ |
