In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 30th, 2010 | 21 | Yes |
Popular Name: N-[2-(3-methoxypropoxy)phenyl]-3-methyl-furan-2-carboxamide N-[2-(3-methoxypropoxy)phenyl]-3…
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) | 2.73 | 5.42 | -10.08 | 1 | 5 | 0 | 61 | 289.331 | 7 | ↓ |