| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 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) | 2.48 | -0.11 | -31.17 | 1 | 8 | 0 | 90 | 445.523 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 0 | -62.15 | 2 | 8 | 1 | 91 | 446.531 | 8 | ↓ |
