| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2010 | 26 | 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) | 3.46 | 7.66 | -43.06 | 1 | 6 | 1 | 51 | 356.398 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 5.91 | -10.32 | 0 | 6 | 0 | 49 | 355.39 | 3 | ↓ |
