In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 16th, 2011 | 17 | Yes |
Popular Name: (3R)-3-methyl-N-[(1R)-1-(2-thienyl)ethyl]piperidine-3-carboxamide (3R)-3-methyl-N-[(1R)-1-(2-thien…
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) | 2.06 | 5.07 | -33.62 | 3 | 3 | 1 | 46 | 253.391 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.