| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | Yes |
Popular Name: (2R)-N-[(1R)-1-(2-fluorophenyl)ethyl]-6-methyl-heptan-2-amine (2R)-N-[(1R)-1-(2-fluorophenyl)e…
| 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) | 4.93 | 10.14 | -36.54 | 2 | 1 | 1 | 17 | 252.397 | 7 | ↓ |
