| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 33 | Yes |
None
| 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) | 4.42 | 9.49 | -46.75 | 3 | 6 | 1 | 77 | 447.555 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.42 | 8.58 | -10.97 | 2 | 6 | 0 | 72 | 446.547 | 7 | ↓ |
