| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 25 | No |
Popular Name: N-[3-[(2R)-2-ethyl-1-piperidyl]propyl]-2-methyl-5-nitro-benzenesulfonamide N-[3-[(2R)-2-ethyl-1-piperidyl]p…
| 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) | 3.42 | 8.29 | -47.69 | 2 | 7 | 1 | 96 | 370.495 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
