| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 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) | 3.54 | 13.25 | -92.09 | 2 | 6 | 0 | 82 | 441.478 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 11.24 | -50.76 | 3 | 6 | 1 | 79 | 442.486 | 5 | ↓ |
