| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (1S)-2-[(2-isopropoxyphenyl)methylamino]-1-phenyl-ethanol (1S)-2-[(2-isopropoxyphenyl)meth…
| 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) | 3.06 | 5.4 | -5.41 | 2 | 3 | 0 | 41 | 285.387 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 6.84 | -38.92 | 3 | 3 | 1 | 46 | 286.395 | 7 | ↓ |
