| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 17 | Yes |
Popular Name: (2S,4R)-1-(2-fluorophenyl)-N,4-dimethyl-heptan-2-amine (2S,4R)-1-(2-fluorophenyl)-N,4-d…
| 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) | 4.46 | 9.26 | -36.02 | 2 | 1 | 1 | 17 | 238.37 | 7 | ↓ |
