| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 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) | 4.00 | 12.83 | -19.61 | 0 | 6 | 0 | 57 | 433.552 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 13.22 | -33.73 | 1 | 6 | 1 | 58 | 434.56 | 8 | ↓ |
