| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 30 | No |
Popular Name: N-[4-[methoxy(methyl)BLAHcarbonyl]phenyl]propanamide N-[4-[methoxy(methyl)BLAHcarbony…
| 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) | 3.67 | 8.91 | -14.9 | 1 | 7 | 0 | 77 | 408.454 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
