| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 26 | 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) | 2.40 | 4.89 | -50.9 | 1 | 6 | -1 | 88 | 415.219 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 4.13 | -12.34 | 2 | 6 | 0 | 85 | 416.227 | 3 | ↓ |
