In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 11th, 2006 | 30 | Yes |
Popular Name: N-benzyl-3-methyl-N-[[1-[[4-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]butan-1-amine N-benzyl-3-methyl-N-[[1-[[4-(tri…
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) | 6.50 | 6.15 | -44.68 | 1 | 2 | 1 | 9 | 415.523 | 10 | ↓ |