| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 21 | Yes |
Popular Name: 1-pentanamine, 5-(2,5-dimethylphenoxy)-N-(2-methoxyethyl)-2,2-dimethyl- 1-pentanamine, 5-(2,5-dimethylph…
| 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) | 3.94 | 8.78 | -38.6 | 2 | 3 | 1 | 35 | 294.459 | 10 | ↓ |
