| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: (2R)-1-(3-tert-butylphenoxy)-3-[[(1S)-1-methylpropyl]amino]propan-2-ol (2R)-1-(3-tert-butylphenoxy)-3-[…
| 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) | 4.03 | 6.34 | -36.37 | 3 | 3 | 1 | 46 | 280.432 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.03 | 4.97 | -4.88 | 2 | 3 | 0 | 41 | 279.424 | 8 | ↓ |
