In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 13th, 2009 | 20 | Yes |
Popular Name: 2-(4-amino-1-piperidyl)-N-[(1R)-1-(2-chlorophenyl)ethyl]acetamide 2-(4-amino-1-piperidyl)-N-[(1R)-…
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) | 1.80 | 3.25 | -47.31 | 4 | 4 | 1 | 60 | 296.822 | 4 | ↓ |
Lo Low (pH 4.5-6) | 1.80 | 5.44 | -110.72 | 5 | 4 | 2 | 61 | 297.83 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.