| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 23 | No |
Popular Name: 3-[2-(1-methyl-2,3,4,5-tetrahydropyrrol-1-yl)acetyl]oxypropyl 3-[2-(1-methyl-2,3,4,5-tetrahydr…
| 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) | -5.33 | 13.32 | -74.79 | 0 | 6 | 2 | 53 | 328.453 | 10 | ↓ |
