In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 6th, 2011 | 21 | Yes |
Popular Name: 2-[(2R)-2-[2-(methylamino)ethyl]-1-piperidyl]-N-[(1R)-1-(2-thienyl)ethyl]acetamide 2-[(2R)-2-[2-(methylamino)ethyl]…
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) | 2.76 | 5.15 | -47.17 | 3 | 4 | 1 | 49 | 310.487 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.