| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: 1-(3-aminophenyl)-N-butyl-N-methylmethanesulfonamide hydrochloride 1-(3-aminophenyl)-N-butyl-N-meth…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1094804-50-8 , 1423031-77-9
| 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) | 1.80 | 3.45 | -10.87 | 2 | 4 | 0 | 63 | 256.371 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
