| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 17 | Yes |
Popular Name: (2S)-1-(2-methylphenoxy)-3-(sec-butylamino)propan-2-ol (2S)-1-(2-methylphenoxy)-3-(sec-…
| 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) | 2.74 | 4.77 | -39.84 | 3 | 3 | 1 | 46 | 238.351 | 7 | ↓ |
