In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 3rd, 2011 | 27 | No |
Popular Name: N'-(2-chloro-4-methoxy-phenyl)-N-[4-(N-methylanilino)butyl]oxamide N'-(2-chloro-4-methoxy-phenyl)-N…
None
None
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) | 3.15 | 7.03 | -8.37 | 2 | 6 | 0 | 71 | 389.883 | 9 | ↓ |
Lo Low (pH 4.5-6) | 3.15 | 7.46 | -24.45 | 3 | 6 | 0 | 72 | 390.891 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.