| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 17 | Yes |
Popular Name: 1-(4-methoxy-3-methyl-phenyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]methanamine 1-(4-methoxy-3-methyl-phenyl)-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) | 2.30 | 5.67 | -40.26 | 2 | 3 | 1 | 35 | 236.335 | 5 | ↓ |
