In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 28th, 2006 | 26 | Yes |
Popular Name: N-[(2,6-dichlorophenyl)carbamoylmethyl]-N-methyl-4-phenoxy-butanamide N-[(2,6-dichlorophenyl)carbamoyl…
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) | 4.32 | 9.85 | -19.22 | 1 | 5 | 0 | 59 | 395.286 | 8 | ↓ |