In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 15th, 2009 | 21 | Yes |
Popular Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-ureido-butanamide N-[2-(4-chlorophenoxy)ethyl]-N-m…
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) | 1.63 | 3.32 | -18.18 | 3 | 6 | 0 | 85 | 313.785 | 8 | ↓ |