| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 15 | Yes |
Popular Name: (1S)-1-(4-bromophenyl)-N,N-dimethyl-butane-1,4-diamine (1S)-1-(4-bromophenyl)-N,N-dimet…
| 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) | 2.08 | 5.99 | -110.82 | 4 | 2 | 2 | 32 | 273.218 | 5 | ↓ |
