| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | Yes |
Popular Name: (1-aminocyclopentyl)-(4-ethyl-4-methyl-1-piperidyl)methanone (1-aminocyclopentyl)-(4-ethyl-4-…
| 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) | 2.44 | 4.77 | -48.79 | 3 | 3 | 1 | 48 | 239.383 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 4.6 | -6.4 | 2 | 3 | 0 | 46 | 238.375 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
