| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 33 | Yes |
Popular Name: N-benzyl-1-(p-tolyl)-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]methanamine N-benzyl-1-(p-tolyl)-N-[[1-[[3-(…
| 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) | 6.67 | 17.34 | -4.49 | 0 | 2 | 0 | 8 | 448.532 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.67 | 17.39 | -50.07 | 1 | 2 | 1 | 9 | 449.54 | 9 | ↓ |
