| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 13 | Yes |
Popular Name: 2-(cyclopropylamino)-1-phenylethan-1-ol hydrochloride 2-(cyclopropylamino)-1-phenyleth…
| 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) | 1.28 | 3.82 | -42.34 | 3 | 2 | 1 | 37 | 178.255 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 2.35 | -4.46 | 2 | 2 | 0 | 32 | 177.247 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 128 - 130 | Enamine Building Blocks |
| MP | 128...130 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
