| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: (1S)-1,2-diphenyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]ethanamine (1S)-1,2-diphenyl-N-[[(2S)-tetra…
| 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) | 3.86 | 10.03 | -35.17 | 2 | 2 | 1 | 26 | 282.407 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 8.81 | -4.35 | 1 | 2 | 0 | 21 | 281.399 | 6 | ↓ |
