| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 36 | No |
Popular Name: imino-N-[2-(4-methoxyphenyl)ethyl]-methyl-oxo-(tetrahydrofuran-2-ylmethyl)BLAHcarboxamide imino-N-[2-(4-methoxyphenyl)ethy…
| 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) | -0.63 | 11.55 | -30.27 | 3 | 9 | 1 | 112 | 488.568 | 7 | ↓ |
