| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | Yes |
Popular Name: N-[(1R)-2-[methyl-(1-methyl-4-piperidyl)amino]-1-phenyl-ethyl]butanamide N-[(1R)-2-[methyl-(1-methyl-4-pi…
| 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) | 2.89 | 8.31 | -44.43 | 2 | 4 | 1 | 37 | 318.485 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.89 | 10.72 | -114.23 | 3 | 4 | 2 | 38 | 319.493 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
