In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 17th, 2011 | 20 | Yes |
Popular Name: 3-(3-aminophenoxy)-1-(4,4-dimethyl-1-piperidyl)propan-1-one 3-(3-aminophenoxy)-1-(4,4-dimeth…
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) | 2.23 | 5.85 | -8.47 | 2 | 4 | 0 | 56 | 276.38 | 4 | ↓ |