| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | Yes |
Popular Name: (1R)-1-cyclopentyl-1-(3,5-difluorophenyl)-N-methyl-methanamine (1R)-1-cyclopentyl-1-(3,5-difluo…
| 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) | 3.72 | 7.65 | -44.06 | 2 | 1 | 1 | 17 | 226.29 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 6.6 | -1.66 | 1 | 1 | 0 | 12 | 225.282 | 3 | ↓ |
