| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 16 | Yes |
Popular Name: (1S)-1-(4-methoxyphenyl)-N-methyl-1-[(2R)-tetrahydrofuran-2-yl]methanamine (1S)-1-(4-methoxyphenyl)-N-methy…
| 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) | 2.11 | 4.57 | -38.91 | 2 | 3 | 1 | 35 | 222.308 | 4 | ↓ |
