In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2008 | 17 | Yes |
Popular Name: 3-fluoro-4-[[[(1S)-1-methylbutyl]amino]methyl]benzamide 3-fluoro-4-[[[(1S)-1-methylbutyl…
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) | 2.17 | 4.19 | -45.09 | 4 | 3 | 1 | 60 | 239.314 | 6 | ↓ |