| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 17 | Yes |
Popular Name: (1R)-1-cyclopentyl-1-(5-fluoro-2-methoxy-phenyl)-N-methyl-methanamine (1R)-1-cyclopentyl-1-(5-fluoro-2…
| 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) | 3.61 | 7.16 | -37.83 | 2 | 2 | 1 | 26 | 238.326 | 4 | ↓ |
