| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 32 | 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) | 3.02 | 0.97 | -16.73 | 0 | 8 | 0 | 90 | 451.552 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 1.11 | -38.01 | 1 | 8 | 1 | 91 | 452.56 | 8 | ↓ |
