| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | No |
| 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) | 0.86 | 5.06 | -10.4 | 3 | 7 | 0 | 88 | 346.412 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 3.38 | -51.39 | 2 | 7 | -1 | 91 | 345.404 | 3 | ↓ |
