| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 31 | 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) | 4.78 | 8.48 | -19.2 | 0 | 6 | 0 | 76 | 458.605 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.78 | 9.91 | -47.85 | 1 | 6 | 1 | 78 | 459.613 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.78 | 10.18 | -44.02 | 1 | 6 | 1 | 78 | 459.613 | 6 | ↓ |
