| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | Yes |
Popular Name: 3-(4-amino-1-piperidyl)-2,2-dimethyl-N-phenyl-propanamide 3-(4-amino-1-piperidyl)-2,2-dime…
| 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) | 1.57 | 4.05 | -49.71 | 4 | 4 | 1 | 60 | 276.404 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 5.3 | -34.33 | 4 | 4 | 1 | 60 | 276.404 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 5.63 | -105.3 | 5 | 4 | 2 | 61 | 277.412 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
