| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 33 | No |
| 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) | 4.49 | 9.27 | -54.71 | 0 | 6 | -1 | 73 | 508.809 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 11.59 | -75.67 | 1 | 6 | 0 | 74 | 509.817 | 7 | ↓ |
