| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 21 | Yes |
Popular Name: 1-pentanamine, 5-(2,5-dimethylphenoxy)-2,2-dimethyl-N-(1-methylpropyl)- 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) | 5.51 | 10.98 | -36.68 | 2 | 2 | 1 | 26 | 292.487 | 9 | ↓ |
