| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 15 | Yes |
Popular Name: 1-[3-bromo-2-[(1R)-1-methylpropoxy]phenyl]-N-methyl-methanamine 1-[3-bromo-2-[(1R)-1-methylpropo…
| 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) | 3.51 | 6.58 | -38.01 | 2 | 2 | 1 | 26 | 273.194 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 5.09 | -2.81 | 1 | 2 | 0 | 21 | 272.186 | 5 | ↓ |
