| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 37 | 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) | 4.16 | 14.06 | -48.82 | 1 | 7 | 1 | 67 | 500.619 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 11.69 | -16.09 | 0 | 7 | 0 | 66 | 499.611 | 6 | ↓ |
