| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 32 | Yes |
Popular Name: (3S)-N-[(1S)-1-(3,4-dipropoxyphenyl)ethyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide (3S)-N-[(1S)-1-(3,4-dipropoxyphe…
| 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) | 4.51 | 10.94 | -13.89 | 1 | 6 | 0 | 68 | 458.624 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
