| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 19 | 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) | 4.68 | 11.79 | -41.38 | 1 | 1 | 1 | 4 | 319.266 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.68 | 9.5 | -2.56 | 0 | 1 | 0 | 3 | 318.258 | 5 | ↓ |
