| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: N-[(1S)-indan-1-yl]-4-methyl-piperidine-4-carboxamide N-[(1S)-indan-1-yl]-4-methyl-pip…
| 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) | 2.04 | 5.98 | -40.6 | 3 | 3 | 1 | 46 | 259.373 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
