In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 26th, 2006 | 23 | Yes |
Popular Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-4-fluoro-benzamide N-[[2-(diethylaminomethyl)phenyl…
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) | 3.20 | 2.11 | -36.92 | 2 | 3 | 1 | 33 | 315.412 | 7 | ↓ |