| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 13 | Yes |
Popular Name: (2S)-3-[(2R)-2-ethyl-1-piperidyl]-2-methyl-propan-1-amine (2S)-3-[(2R)-2-ethyl-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) | 1.67 | 4.61 | -101.26 | 4 | 2 | 2 | 32 | 186.343 | 4 | ↓ |
