In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 11 | Yes |
Popular Name: (2-Bromobenzyl)dimethylamine (2-Bromobenzyl)dimethylamine
1-(2-bromophenyl)-N,N-dimethylmethanamine
2-Bromo-N,N-dimethylbenzylamine
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) | 2.50 | 1.52 | -30.74 | 1 | 1 | 1 | 4 | 215.114 | 2 | ↓ |