| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 16 | Yes |
Popular Name: (1S)-1-(3-chlorophenyl)-N-[[(3S)-tetrahydrofuran-3-yl]methyl]ethanamine (1S)-1-(3-chlorophenyl)-N-[[(3S)…
| 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) | 3.20 | 6.67 | -44.98 | 2 | 2 | 1 | 26 | 240.754 | 4 | ↓ |
