| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 20 | 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) | 1.07 | 6.23 | -8.23 | 1 | 9 | 0 | 129 | 275.224 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.07 | 6.68 | -44.73 | 2 | 9 | 1 | 131 | 276.232 | 5 | ↓ |
