| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 22 | 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) | 2.48 | 3.22 | -7.82 | 2 | 4 | 0 | 56 | 304.434 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 5.5 | -46.6 | 3 | 4 | 1 | 57 | 305.442 | 7 | ↓ |
