| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 13 | Yes |
Popular Name: 3-(Aminomethyl)-N-methylbenzenesulfonamide 3-(Aminomethyl)-N-methylbenzenes…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 808761-43-5 , [808761-43-5]
| 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) | 0.17 | -1.26 | -55.29 | 4 | 4 | 1 | 74 | 201.271 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.17 | -1.65 | -10.3 | 3 | 4 | 0 | 72 | 200.263 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 129 - 131 | Enamine Building Blocks |
| MP | 129...131 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
