| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 28 | Yes |
Popular Name: [4-(diethylamino)phenyl]-[4-[(3S)-3-methylpiperidine-1-carbonyl]-1-piperidyl]methanone [4-(diethylamino)phenyl]-[4-[(3S…
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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) | 3.03 | 11.27 | -17.71 | 0 | 5 | 0 | 44 | 385.552 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 11.37 | -36.08 | 1 | 5 | 0 | 45 | 386.56 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
