| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | Yes |
Popular Name: N-cyclopropyl-N-methyl-2-[(1-propyl-4-piperidyl)amino]acetamide N-cyclopropyl-N-methyl-2-[(1-pro…
| 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) | 1.11 | 5.8 | -40.29 | 2 | 4 | 1 | 37 | 254.398 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 6.95 | -108.59 | 3 | 4 | 2 | 41 | 255.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
