| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 22 | Yes |
Popular Name: (3S)-N-[(2S)-2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-3-methyl-piperidine-1-carboxamide (3S)-N-[(2S)-2-(dimethylamino)-2…
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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) | 3.44 | 9.01 | -43.52 | 2 | 4 | 1 | 37 | 308.421 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 6.22 | -7.72 | 1 | 4 | 0 | 36 | 307.413 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
