| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 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) | 3.78 | 10.18 | -8.23 | 0 | 4 | 0 | 39 | 353.462 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 12.45 | -41.3 | 1 | 4 | 1 | 40 | 354.47 | 9 | ↓ |
