| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | Yes |
Popular Name: 1-(3,4-dimethylphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanamine 1-(3,4-dimethylphenyl)-N-[[(2R)-…
| 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) | 2.70 | 6.85 | -37.29 | 2 | 2 | 1 | 26 | 220.336 | 4 | ↓ |
