| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: N,N-dimethyl-4-(morpholinomethyl)piperidine-1-sulfonamide N,N-dimethyl-4-(morpholinomethyl…
| 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) | 0.37 | 1.07 | -9.83 | 0 | 6 | 0 | 53 | 291.417 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 3.06 | -46.26 | 1 | 6 | 1 | 54 | 292.425 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
