| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 23 | Yes |
Popular Name: 2-(allylamino)-N-cyclopropyl-N-[(5-methyl-2-thienyl)methyl]benzamide 2-(allylamino)-N-cyclopropyl-N-[…
| 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) | 3.24 | 10.01 | -7.07 | 1 | 3 | 0 | 32 | 326.465 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
