| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 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) | 1.56 | 2.82 | -12.78 | 1 | 6 | 0 | 76 | 321.373 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 7.19 | -43.74 | 2 | 6 | 1 | 77 | 322.381 | 0 | ↓ |
