| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2011 | 27 | No |
Popular Name: (2S)-N-[3-(4-methyl-1-piperidyl)propyl]-2-[4-(3-oxobutyl)phenoxy]propanamide (2S)-N-[3-(4-methyl-1-piperidyl)…
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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) | 3.16 | 11.46 | -51.83 | 2 | 5 | 1 | 60 | 375.533 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
