| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 18 | Yes |
Popular Name: N-(3-fluorophenyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propane-1,3-diamine N-(3-fluorophenyl)-N-[[(2S)-tetr…
| 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) | 1.63 | 5.39 | -47.8 | 3 | 3 | 1 | 40 | 253.341 | 6 | ↓ |
