In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 19 | Yes |
Popular Name: 2-(3-chlorophenyl)-2-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propanamide 2-(3-chlorophenyl)-2-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) | 3.22 | 6.03 | -9 | 1 | 3 | 0 | 38 | 281.783 | 4 | ↓ |