| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: (2R)-1-(4-chloro-3,5-dimethyl-phenoxy)-3-[[(1S)-1-methylpropyl]amino]propan-2-ol (2R)-1-(4-chloro-3,5-dimethyl-ph…
| 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) | 3.77 | 5.73 | -38.49 | 3 | 3 | 1 | 46 | 286.823 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 4.35 | -5.14 | 2 | 3 | 0 | 41 | 285.815 | 7 | ↓ |
