| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N-[3-(cyclopropylmethoxy)propyl]-1-(3-methylbut-2-enyl)piperidin-4-amine N-[3-(cyclopropylmethoxy)propyl]…
| 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) | 3.32 | 7.26 | -39.37 | 2 | 3 | 1 | 29 | 281.464 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 9.5 | -105.28 | 3 | 3 | 2 | 30 | 282.472 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
