| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 19 | Yes |
Popular Name: (2S)-N-tert-butyl-2-(4-ethoxy-1-piperidyl)-3-methyl-butan-1-amine (2S)-N-tert-butyl-2-(4-ethoxy-1-…
| 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) | 2.44 | 6.47 | -32.9 | 2 | 3 | 1 | 29 | 271.469 | 7 | ↓ |
