In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2005 | 12 | Yes |
Popular Name: P-HYDROXYMETHAMPHETAMINE P-HYDROXYMETHAMPHETAMINE
4-[2-(methylamino)propyl]phenol
6114-26-7; D08371; Pholedrin liquidum (TN); Pholedrine sulfate
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) | 1.75 | 2.97 | -37.22 | 3 | 2 | 1 | 37 | 166.244 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 163 - 165 | Enamine Building Blocks |
MP | 163...165 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |