| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 35 | 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) | 4.68 | 17.35 | -9.76 | 0 | 6 | 0 | 53 | 473.596 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.68 | 17.68 | -30.51 | 1 | 6 | 1 | 54 | 474.604 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.68 | 17.65 | -32.35 | 1 | 6 | 1 | 54 | 474.604 | 5 | ↓ |
