In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 11th, 2010 | 17 | Yes |
Popular Name: N-[(3-bromophenyl)methyl]-N-(2-methoxyethyl)-2-methyl-propan-1-amine N-[(3-bromophenyl)methyl]-N-(2-m…
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) | 3.63 | 8.96 | -36.22 | 1 | 2 | 1 | 14 | 301.248 | 7 | ↓ |