| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 28 | No |
Popular Name: N-[4-[(3S,5S)-3,5-dimethyl-1-piperidyl]butyl]-2-(3-methoxy-4-nitro-phenoxy)acetamide N-[4-[(3S,5S)-3,5-dimethyl-1-pip…
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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) | 3.24 | 10.88 | -53.95 | 2 | 8 | 1 | 98 | 394.492 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
