| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 21 | 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) | 2.70 | 6.89 | -41.19 | 2 | 5 | 1 | 50 | 291.419 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 4.51 | -10.74 | 1 | 5 | 0 | 48 | 290.411 | 6 | ↓ |
