| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 38 | 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) | 6.94 | 17.66 | -15.78 | 0 | 5 | 0 | 47 | 509.694 | 10 | ↓ |
| Mid Mid (pH 6-8) | 6.94 | 18.16 | -42.98 | 1 | 5 | 1 | 49 | 510.702 | 10 | ↓ |
