| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | No |
Popular Name: N-methyl-N-[(1R,2S)-2-methylcyclohexyl]-3-[4-(3-oxobutyl)phenoxy]propanamide N-methyl-N-[(1R,2S)-2-methylcycl…
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| 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) | 4.00 | 10.97 | -10.35 | 0 | 4 | 0 | 47 | 345.483 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
