| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 2-(aminomethyl)-5-bromo-N-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]aniline 2-(aminomethyl)-5-bromo-N-methyl…
| 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) | 2.34 | 5.51 | -49.13 | 3 | 3 | 1 | 40 | 300.22 | 4 | ↓ |
