| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2010 | 18 | 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) | -0.01 | 6.06 | -39.88 | 2 | 6 | 0 | 77 | 257.334 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 3.91 | -45.27 | 1 | 6 | -1 | 76 | 256.326 | 5 | ↓ |
