| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 20 | 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) | 2.08 | 3.13 | -117.64 | 0 | 6 | -2 | 101 | 290.3 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 3.07 | -51.13 | 1 | 6 | -1 | 99 | 291.308 | 4 | ↓ |
