| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 30 | 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) | 2.47 | 5.98 | -48.08 | 2 | 7 | 1 | 72 | 432.566 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 3.6 | -12.07 | 1 | 7 | 0 | 71 | 431.558 | 6 | ↓ |
