| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 16 | Yes |
Popular Name: 4-propyl-3-[(3S)-3-propylpyrrolidin-3-yl]-1,2,4-triazole 4-propyl-3-[(3S)-3-propylpyrroli…
| 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) | 1.84 | 6.87 | -50.92 | 2 | 4 | 1 | 47 | 223.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
