| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 29 | 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) | 4.47 | 11.05 | -8.4 | 1 | 5 | 0 | 50 | 396.441 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 13.38 | -51.56 | 2 | 5 | 1 | 51 | 397.449 | 6 | ↓ |
