| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2011 | 18 | Yes |
Popular Name: N-[[3-bromo-2-[(1S)-1-methylpropoxy]phenyl]methyl]-2-methyl-propan-2-amine N-[[3-bromo-2-[(1S)-1-methylprop…
| 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) | 4.69 | 8.56 | -33.74 | 2 | 2 | 1 | 26 | 315.275 | 6 | ↓ |
