| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 27 | 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) | 1.25 | 6.02 | -17.35 | 2 | 9 | 0 | 108 | 376.413 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 6.79 | -32.92 | 3 | 9 | 0 | 109 | 377.421 | 8 | ↓ |
