In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2010 | 19 | Yes |
Popular Name: N-cyclopropyl-N-ethyl-2-[(1-propyl-4-piperidyl)amino]acetamide N-cyclopropyl-N-ethyl-2-[(1-prop…
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) | 1.49 | 6.69 | -39.43 | 2 | 4 | 1 | 37 | 268.425 | 7 | ↓ |
Mid Mid (pH 6-8) | 1.49 | 7.76 | -108.72 | 3 | 4 | 2 | 41 | 269.433 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.