| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 30 | 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) | 2.63 | 8.5 | -62.51 | 0 | 7 | -1 | 99 | 416.438 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 7.78 | -16.58 | 1 | 7 | 0 | 97 | 417.446 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 8.96 | -72.72 | 1 | 7 | 0 | 101 | 417.446 | 4 | ↓ |
