| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | Yes |
Popular Name: N-cyclopentyl-N-ethyl-2-(propylamino)benzenesulfonamide N-cyclopentyl-N-ethyl-2-(propyla…
| 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) | 3.71 | 6.7 | -8.35 | 1 | 4 | 0 | 49 | 310.463 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
