| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 18 | Yes |
Popular Name: 3-cyano-N-[3-(dimethylamino)propyl]benzene-1-sulfonamide 3-cyano-N-[3-(dimethylamino)prop…
Find On: PubMed — Wikipedia — Google
CAS Number: 1016813-13-0
| 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) | 1.04 | -2.29 | -46.8 | 2 | 5 | 1 | 74 | 268.362 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 101 - 103 | Enamine Building Blocks |
| MP | 101...103 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
