| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 33 | 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) | 3.40 | 7.49 | -9.35 | 1 | 5 | 0 | 48 | 474.552 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 9.74 | -45.57 | 2 | 5 | 1 | 50 | 475.56 | 8 | ↓ |
