| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2010 | 21 | Yes |
Popular Name: [2-[2-(4-tert-butyl-1-piperidyl)ethoxy]phenyl]methanamine [2-[2-(4-tert-butyl-1-piperidyl)…
| 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) | 3.64 | 8.16 | -104.17 | 4 | 3 | 2 | 41 | 292.467 | 6 | ↓ |
