| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2011 | 22 | 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) | -0.07 | 4.34 | -50.74 | 2 | 6 | 1 | 57 | 313.466 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.07 | 6.43 | -118.88 | 3 | 6 | 2 | 58 | 314.474 | 7 | ↓ |
