| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 17 | Yes |
Popular Name: 1-pentanamine, 5-(2,5-dimethylphenoxy)-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) | 3.32 | 6.9 | -44.15 | 3 | 2 | 1 | 37 | 236.379 | 6 | ↓ |
