| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 19 | No |
Popular Name: 3-(1-benzyl-1-methyl-2,3,4,5-tetrahydropyrrol-2-yl)pyridine 3-(1-benzyl-1-methyl-2,3,4,5-tet…
| 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) | -1.29 | 2.67 | -32.64 | 0 | 2 | 1 | 12 | 253.369 | 3 | ↓ |
