| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 18 | Yes |
Popular Name: 2-propanamine, N-[2-[4-(1,1-dimethylpropyl)phenoxy]ethyl]- 2-propanamine, N-[2-[4-(1,1-dime…
| 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) | 4.48 | 8.38 | -35.79 | 2 | 2 | 1 | 26 | 250.406 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 7.09 | -2.21 | 1 | 2 | 0 | 21 | 249.398 | 7 | ↓ |
