| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 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) | 1.00 | 5.75 | -41.59 | 3 | 4 | 1 | 51 | 325.23 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 3.55 | -9.13 | 2 | 4 | 0 | 50 | 324.222 | 1 | ↓ |
