| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 23 | 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) | -3.96 | 5.48 | -141.65 | 2 | 8 | -2 | 134 | 318.285 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -3.96 | 3.51 | -61.32 | 3 | 8 | -1 | 132 | 319.293 | 6 | ↓ |
