| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 21 | Yes |
Popular Name: (1R,9aS)-6-chloro-N,N-diethyl-2,3,4,9a-tetrahydro-1H-carbazole-1-carboxamide (1R,9aS)-6-chloro-N,N-diethyl-2,…
| 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) | 3.88 | 8.49 | -27.7 | 1 | 3 | 1 | 34 | 305.829 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
