In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 29th, 2010 | 18 | Yes |
Popular Name: 2-(3-hydroxyphenyl)-N-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-(3-hydroxyphenyl)-N-methyl-N-[…
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) | 1.34 | 4.29 | -12.47 | 1 | 4 | 0 | 50 | 249.31 | 4 | ↓ |