| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 28 | 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) | 2.27 | -2.24 | -16.61 | 2 | 7 | 0 | 89 | 378.384 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 4.22 | -48.6 | 3 | 7 | 1 | 95 | 379.392 | 6 | ↓ |
