| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 19 | Yes |
Popular Name: 1-(4-(tert-butyl)phenoxy)-3-(isopropylamino)propan-2-ol hydrochloride 1-(4-(tert-butyl)phenoxy)-3-(iso…
| 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) | 3.51 | -1.28 | -39.87 | 3 | 3 | 1 | 46 | 266.405 | 7 | ↓ |
