| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 23 | 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) | 2.47 | 7.66 | -42.17 | 2 | 5 | 1 | 50 | 311.409 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 5.28 | -11.23 | 1 | 5 | 0 | 48 | 310.401 | 4 | ↓ |
