| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 25 | Yes |
Popular Name: (2S)-2-(2-chlorophenoxy)-N-[3-[(3S,5S)-3,5-dimethyl-1-piperidyl]propyl]butanamide (2S)-2-(2-chlorophenoxy)-N-[3-[(…
| 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) | 4.52 | 11.02 | -48.98 | 2 | 4 | 1 | 43 | 367.941 | 8 | ↓ |
