| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 24 | Yes |
Popular Name: N,N-diethyl-4-(indoline-1-carbonyl)piperidine-1-carboxamide N,N-diethyl-4-(indoline-1-carbon…
| 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) | 2.80 | 9.39 | -20.91 | 0 | 5 | 0 | 44 | 329.444 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
