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 | 3.75 | -42.36 | 3 | 2 | 1 | 37 | 178.255 | 4 | ↓ |
Hi High (pH 8-9.5) | 1.28 | 2.4 | -5.08 | 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 |