| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 21 | Yes |
Popular Name: (2S)-1-(2-methylphenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol (2S)-1-(2-methylphenoxy)-3-(1,1,…
| 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) | 4.32 | 6.19 | -41.46 | 3 | 3 | 1 | 46 | 294.459 | 8 | ↓ |
