| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 22 | Yes |
Popular Name: 1-(2-methoxyphenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol 1-(2-methoxyphenoxy)-3-(1,1,3,3-…
| 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) | 3.53 | -0.92 | -43.24 | 3 | 4 | 1 | 55 | 310.458 | 9 | ↓ |
