| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (2R,3S)-N-[(1S)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-methyl-pentan-2-amine (2R,3S)-N-[(1S)-1-(3-bromo-4-met…
| 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) | 4.80 | 8.16 | -40.84 | 2 | 2 | 1 | 26 | 315.275 | 6 | ↓ |
