| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 21 | Yes |
Popular Name: (3S)-N,3-dimethyl-N-[(1S)-tetralin-1-yl]piperidine-3-carboxamide (3S)-N,3-dimethyl-N-[(1S)-tetral…
| 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) | 2.48 | 8.2 | -34.82 | 2 | 3 | 1 | 37 | 287.427 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
