| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 37 | 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) | 3.72 | 12.08 | -55.34 | 0 | 9 | -1 | 128 | 494.483 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 11.33 | -17.97 | 1 | 9 | 0 | 126 | 495.491 | 7 | ↓ |
