| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 19 | Yes |
Popular Name: 2-[3-aminopropyl(cyclopropyl)amino]-N-cycloheptyl-acetamide 2-[3-aminopropyl(cyclopropyl)ami…
| 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) | 1.80 | 3.18 | -44.07 | 4 | 4 | 1 | 60 | 268.425 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
