In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 6th, 2008 | 21 | Yes |
Popular Name: (2S)-2-(3-tert-butylphenoxy)-2-(4-fluorophenyl)ethanamine (2S)-2-(3-tert-butylphenoxy)-2-(…
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) | 4.23 | 8.41 | -50.36 | 3 | 2 | 1 | 37 | 288.386 | 5 | ↓ |
Hi High (pH 8-9.5) | 4.23 | 8.11 | -3.46 | 2 | 2 | 0 | 35 | 287.378 | 5 | ↓ |