| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 32 | 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) | 4.92 | 13.24 | -13.23 | 1 | 4 | 0 | 42 | 426.56 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.92 | 15.05 | -43.53 | 2 | 4 | 1 | 43 | 427.568 | 8 | ↓ |
