| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2011 | 23 | 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) | 1.54 | 4.59 | -12.8 | 0 | 6 | 0 | 51 | 320.389 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 6.94 | -52.55 | 1 | 6 | 1 | 52 | 321.397 | 5 | ↓ |
