| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 17 | Yes |
Popular Name: 1,1-dicyclopropyl-N-[(2-fluorophenyl)methyl]-N-methyl-methanamine 1,1-dicyclopropyl-N-[(2-fluoroph…
| 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) | 3.58 | 9.99 | -28.19 | 1 | 1 | 1 | 4 | 234.338 | 5 | ↓ |
