| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 18 | Yes |
Popular Name: 1-[3-(cyclopentylamino)propyl]-N,N-dimethyl-piperidin-4-amine 1-[3-(cyclopentylamino)propyl]-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) | 2.22 | 6.89 | -81.73 | 3 | 3 | 2 | 24 | 255.45 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | 9.14 | -181.01 | 4 | 3 | 3 | 25 | 256.458 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
