| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 31 | Yes |
Popular Name: benzamide, 3-(1-methylpropoxy)-N-[4-[[(1-phenylethyl)amino]carbonyl]phenyl]- benzamide, 3-(1-methylpropoxy)-N…
| 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) | 5.25 | 11.14 | -17.22 | 2 | 5 | 0 | 67 | 416.521 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
