| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 26 | No |
Popular Name: N-[4-(dimethylamino)-3-methyl-phenyl]-N'-(2,2,6,6-tetramethyl-4-piperidyl)oxamide N-[4-(dimethylamino)-3-methyl-ph…
| 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) | 2.50 | 6.33 | -39.19 | 4 | 6 | 1 | 78 | 361.51 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.50 | 6.43 | -77.99 | 5 | 6 | 2 | 79 | 362.518 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
