| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 34 | 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) | 5.32 | 15.91 | -76.67 | 1 | 5 | 0 | 65 | 460.618 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 5.32 | 15.02 | -48.74 | 2 | 5 | 1 | 62 | 461.626 | 11 | ↓ |
