In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 29th, 2011 | 26 | Yes |
Popular Name: N-[2-[4-(dimethylamino)anilino]-2-oxo-ethyl]-3-methyl-3-phenyl-butanamide N-[2-[4-(dimethylamino)anilino]-…
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) | 3.74 | 7.67 | -10.02 | 2 | 5 | 0 | 61 | 353.466 | 7 | ↓ |
Lo Low (pH 4.5-6) | 3.74 | 8.42 | -23.77 | 3 | 5 | 0 | 63 | 354.474 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.