| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 27 | Yes |
Popular Name: 3-[(2R)-2-cyclohexylpyrrolidine-1-carbonyl]-N,N-diethyl-benzenesulfonamide 3-[(2R)-2-cyclohexylpyrrolidine-…
| 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) | 3.62 | 9.04 | -16.19 | 0 | 5 | 0 | 58 | 392.565 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
