| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 24 | 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) | 2.89 | 4.21 | -9.5 | 2 | 4 | 0 | 56 | 326.44 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 6.47 | -48.56 | 3 | 4 | 1 | 57 | 327.448 | 6 | ↓ |
