| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | 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) | 1.51 | 2.7 | -9.42 | 2 | 7 | 0 | 94 | 281.312 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 5.02 | -50.49 | 3 | 7 | 1 | 95 | 282.32 | 6 | ↓ |
