| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 16 | No |
Popular Name: 3-(1-butyl-1-methyl-2,3,4,5-tetrahydropyrrol-2-yl)pyridine 3-(1-butyl-1-methyl-2,3,4,5-tetr…
| 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) | -1.45 | 2.76 | -31.81 | 0 | 2 | 1 | 12 | 219.352 | 4 | ↓ |
