| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-1-(3-methylbut-2-enyl)piperidin-4-amine N-[(1R)-1-(2,5-dimethyl-3-thieny…
| 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) | 4.18 | 10.44 | -35.05 | 2 | 2 | 1 | 16 | 307.527 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 11.31 | -108.19 | 3 | 2 | 2 | 21 | 308.535 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 9.06 | -37.26 | 2 | 2 | 1 | 20 | 307.527 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
