In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 11th, 2006 | 15 | Yes |
Popular Name: N'-[(3-bromophenyl)methyl]-N,N-dimethyl-propane-1,3-diamine N'-[(3-bromophenyl)methyl]-N,N-d…
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) | 2.58 | -0.08 | -106.82 | 3 | 2 | 2 | 21 | 273.218 | 6 | ↓ |