| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 33 | 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) | 3.76 | 11.72 | -16.75 | 0 | 7 | 0 | 82 | 442.471 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.76 | 2.9 | -34.41 | 1 | 7 | 1 | 83 | 443.479 | 4 | ↓ |
