| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 33 | Yes |
Popular Name: N-benzyl-1-[1-(m-tolylmethyl)pyrrol-2-yl]-N-[[4-(trifluoromethyl)phenyl]methyl]methanamine N-benzyl-1-[1-(m-tolylmethyl)pyr…
| 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 | 16.75 | -6.53 | 0 | 2 | 0 | 8 | 448.532 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 6.67 | 17.51 | -51.17 | 1 | 2 | 1 | 9 | 449.54 | 9 | ↓ |
