| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 29 | 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) | 0.84 | 4.46 | -21.64 | 2 | 9 | 0 | 99 | 395.467 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 6.77 | -60 | 3 | 9 | 1 | 100 | 396.475 | 7 | ↓ |