In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 26th, 2010 | 17 | Yes |
Popular Name: N-cyclopropyl-2-[ethyl(4-piperidyl)amino]-N-methyl-acetamide N-cyclopropyl-2-[ethyl(4-piperid…
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) | 0.26 | 3.63 | -49.98 | 2 | 4 | 1 | 40 | 240.371 | 5 | ↓ |
Mid Mid (pH 6-8) | 0.26 | 5.61 | -105.16 | 3 | 4 | 2 | 41 | 241.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.