| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | 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) | 2.46 | 3.23 | -111.09 | 0 | 6 | -2 | 98 | 326.157 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 3.06 | -40.42 | 1 | 6 | -1 | 96 | 327.165 | 6 | ↓ |
