| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 14 | Yes |
Popular Name: 3-[(3-phenylpropyl)amino]propan-1-ol 3-[(3-phenylpropyl)amino]propan-…
Find On: PubMed — Wikipedia — Google
CAS Number: 4720-37-0
| 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) | 1.71 | 4.17 | -43.28 | 3 | 2 | 1 | 37 | 194.298 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 208 - 210 | Enamine Building Blocks |
| MP | 208...210 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
