In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 18 | No |
Popular Name: 1-[({[(1-methylethylidene)amino]oxy}carbonyl)amino]-4-(trifluoromethyl)benzene 1-[({[(1-methylethylidene)amino]…
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) | 3.20 | 3.68 | -10.27 | 1 | 4 | 0 | 50 | 260.215 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.