| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 21 | Yes |
Popular Name: (1R)-N-[(4-morpholinophenyl)methyl]-1-[(2S)-tetrahydrofuran-2-yl]ethanamine (1R)-N-[(4-morpholinophenyl)meth…
| 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) | 2.15 | 4.97 | -39.24 | 2 | 4 | 1 | 38 | 291.415 | 5 | ↓ |
