In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 7th, 2004 | 15 | Yes |
Popular Name: 2-amino-N-cyclopentylbenzamide 2-amino-N-cyclopentylbenzamide
Find On: PubMed — Wikipedia — Google
CAS Number: 142141-37-5
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) | 1.97 | 3.93 | -6.57 | 3 | 3 | 0 | 55 | 204.273 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 174 - 176 | Enamine Building Blocks |
MP | 174...176 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |