| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 26 | Yes |
Popular Name: N-benzyl-2-methyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]propan-1-amine N-benzyl-2-methyl-N-[[1-(m-tolyl…
| 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) | 5.50 | 4.04 | -33.6 | 1 | 2 | 1 | 9 | 347.526 | 8 | ↓ |
