| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 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) | 6.33 | 13.04 | -42.84 | 2 | 4 | 1 | 39 | 453.484 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.33 | 11.26 | -6.42 | 1 | 4 | 0 | 37 | 452.476 | 6 | ↓ |
