| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: 2-[3-aminopropyl(cyclopentyl)amino]-N-cyclopropyl-N-methyl-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) | 0.53 | 3.47 | -52.71 | 3 | 4 | 1 | 51 | 254.398 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 4.93 | -36.53 | 3 | 4 | 1 | 51 | 254.398 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
