| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2011 | 15 | Yes |
Popular Name: (3S)-3-(ethylamino)-1-[(3S)-3-hydroxy-1-piperidyl]butan-1-one (3S)-3-(ethylamino)-1-[(3S)-3-hy…
| 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) | 1.41 | 1.87 | -36.08 | 3 | 4 | 1 | 57 | 215.317 | 4 | ↓ |
