| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 20 | Yes |
Popular Name: N-[2-(2-methyl-6-tert-butyl-phenoxy)ethyl]cyclopentanamine N-[2-(2-methyl-6-tert-butyl-phen…
| 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) | 5.24 | 1.87 | -37.49 | 2 | 2 | 1 | 25 | 276.444 | 6 | ↓ |
