| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 13 | Yes |
Popular Name: N-(3-bromobenzyl)-N-isopropyl-N-methylamine N-(3-bromobenzyl)-N-isopropyl-N-…
(3-bromobenzyl)isopropyl(methyl)amine
| 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) | 3.20 | 8.27 | -34.28 | 1 | 1 | 1 | 4 | 243.168 | 3 | ↓ |
