In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 29th, 2011 | 26 | Yes |
Popular Name: (2R)-3-(4-chlorophenyl)-N-[2-[4-(dimethylamino)anilino]-2-oxo-ethyl]-2-methyl-propanamide (2R)-3-(4-chlorophenyl)-N-[2-[4-…
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) | 3.92 | 7.87 | -10.24 | 2 | 5 | 0 | 61 | 373.884 | 7 | ↓ |
Lo Low (pH 4.5-6) | 3.92 | 8.65 | -24.01 | 3 | 5 | 0 | 63 | 374.892 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.