| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 2-[3-aminopropyl(cyclopentyl)amino]-N-benzyl-acetamide 2-[3-aminopropyl(cyclopentyl)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) | 1.82 | 3.94 | -51.43 | 4 | 4 | 1 | 60 | 290.431 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 5.39 | -36.74 | 4 | 4 | 1 | 60 | 290.431 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
