| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 21 | Yes |
Popular Name: (2S)-1-(3,4-dimethoxyphenyl)-N-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]propan-2-amine (2S)-1-(3,4-dimethoxyphenyl)-N-[…
| 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) | 2.58 | 6.97 | -39.23 | 2 | 4 | 1 | 44 | 294.415 | 7 | ↓ |
