| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 19 | Yes |
Popular Name: (2R,3S)-N-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-3-methyl-pentan-2-amine (2R,3S)-N-[(2-bromo-4,5-dimethox…
| 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) | 3.84 | 7.4 | -38.51 | 2 | 3 | 1 | 35 | 331.274 | 7 | ↓ |
