| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 21 | Yes |
Popular Name: 1-(2-butyl-3,5-dimethyl-phenoxy)-3-isopropylamino-propan-2-ol 1-(2-butyl-3,5-dimethyl-phenoxy)…
| 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) | 4.42 | -1 | -39.79 | 3 | 3 | 1 | 46 | 294.459 | 9 | ↓ |
