| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 20 | Yes |
Popular Name: N-propyl-4-[(4-propylphenoxy)methyl]thiadiazol-5-amine N-propyl-4-[(4-propylphenoxy)met…
| 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) | 4.58 | 6.8 | -8.06 | 1 | 4 | 0 | 47 | 291.42 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
