| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | 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) | 1.56 | 3.36 | -10.9 | 1 | 4 | 0 | 42 | 282.771 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 5.64 | -46.33 | 2 | 4 | 1 | 43 | 283.779 | 5 | ↓ |
