| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 23 | Yes |
Popular Name: N-methyl-N-[1-[(1R)-tetralin-1-yl]-4-piperidyl]ethanesulfonamide N-methyl-N-[1-[(1R)-tetralin-1-y…
| 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) | 2.88 | 8.28 | -47.32 | 1 | 4 | 1 | 42 | 337.509 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 6.57 | -10.16 | 0 | 4 | 0 | 41 | 336.501 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
