| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 14 | Yes |
Popular Name: (1S)-1-(3,5-difluorophenyl)-N-methyl-but-3-en-1-amine (1S)-1-(3,5-difluorophenyl)-N-me…
| 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) | 1.95 | 6.44 | -40.92 | 2 | 1 | 1 | 17 | 198.236 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 5.31 | -1.94 | 1 | 1 | 0 | 12 | 197.228 | 4 | ↓ |
