| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 20 | Yes |
Popular Name: (2S)-1-(2-fluorophenyl)-N-propyl-3-tetrahydropyran-4-yl-propan-2-amine (2S)-1-(2-fluorophenyl)-N-propyl…
| 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) | 4.09 | 8.66 | -41.38 | 2 | 2 | 1 | 26 | 280.407 | 7 | ↓ |
