In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 16th, 2005 | 17 | Yes |
Popular Name: (3-Bromobenzyl)-(1-phenylethyl)amine (3-Bromobenzyl)-(1-phenylethyl)a…
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CAS Number: 680185-60-8
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) | 4.24 | 0.11 | -42.39 | 2 | 1 | 1 | 16 | 291.212 | 4 | ↓ |