| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: (2R)-N-tert-butyl-2-[(3S)-3-ethoxy-1-piperidyl]-3-methyl-butan-1-amine (2R)-N-tert-butyl-2-[(3S)-3-etho…
| 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) | 3.17 | 5.97 | -33.75 | 2 | 3 | 1 | 29 | 271.469 | 7 | ↓ |
