In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 26th, 2010 | 16 | Yes |
Popular Name: N-cyclopropyl-N-methyl-2-[methyl(4-piperidyl)amino]acetamide N-cyclopropyl-N-methyl-2-[methyl…
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) | -0.12 | 2.8 | -46.73 | 2 | 4 | 1 | 40 | 226.344 | 4 | ↓ |
Mid Mid (pH 6-8) | -0.12 | 5.22 | -106.32 | 3 | 4 | 2 | 41 | 227.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.