| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 31 | Yes |
Popular Name: N-(9-ethylcarbazol-3-yl)-4-(1-piperidylmethyl)benzamide N-(9-ethylcarbazol-3-yl)-4-(1-pi…
| 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) | 5.49 | 15.07 | -50.23 | 2 | 4 | 1 | 38 | 412.557 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
