| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | Yes |
Popular Name: 3-amino-N-[1-(furan-2-yl)ethyl]-3-phenylpropanamide hydrochloride 3-amino-N-[1-(furan-2-yl)ethyl]-…
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CAS Numbers: 1153757-20-0 , 1423027-61-5
| 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) | 0.02 | 4.5 | -41.32 | 4 | 4 | 1 | 70 | 259.329 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | 4.14 | -7.59 | 3 | 4 | 0 | 68 | 258.321 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
