| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 24 | 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) | 5.20 | 10.67 | -11.7 | 0 | 4 | 0 | 36 | 324.424 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.20 | 11.22 | -28.05 | 1 | 4 | 1 | 38 | 325.432 | 7 | ↓ |
