| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: 1-[3-(aminomethyl)phenyl]-N-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanamine 1-[3-(aminomethyl)phenyl]-N-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) | 1.28 | 5.46 | -93.71 | 4 | 3 | 2 | 41 | 236.359 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 5.06 | -35.1 | 3 | 3 | 1 | 40 | 235.351 | 5 | ↓ |
