| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 32 | No |
Popular Name: N-[4-[methoxy(methyl)BLAHcarbonyl]phenyl]-3-methyl-butanamide 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) | 4.45 | 10.27 | -14.17 | 1 | 7 | 0 | 77 | 436.508 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
