| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 19 | Yes |
Popular Name: (1R)-1-(4-fluorophenyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pentan-1-amine (1R)-1-(4-fluorophenyl)-N-[[(2S)…
| 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) | 3.26 | 8.51 | -44.41 | 2 | 2 | 1 | 26 | 266.38 | 7 | ↓ |
