| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 27 | Yes |
Popular Name: N-[1-(3-methoxypropyl)-4-piperidyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide N-[1-(3-methoxypropyl)-4-piperid…
| 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) | 3.15 | 9.26 | -45.18 | 3 | 5 | 1 | 59 | 370.517 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
