| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 17 | Yes |
Popular Name: (3R)-N-cyclopentyl-3-(hydroxymethyl)piperidine-1-sulfonamide (3R)-N-cyclopentyl-3-(hydroxymet…
| 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) | 1.02 | 0.07 | -10.48 | 2 | 5 | 0 | 70 | 262.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
