| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 10 | Yes |
Popular Name: N-cyclopentylaminosulfonamide N-cyclopentylaminosulfonamide
Find On: PubMed — Wikipedia — Google
CAS Number: 866490-18-8
| 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) | 0.26 | -2.31 | -9.71 | 3 | 4 | 0 | 72 | 164.23 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.26 | -2.55 | -38.75 | 2 | 4 | -1 | 74 | 163.222 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
