| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2010 | 21 | Yes |
Popular Name: (2S)-2-[(3S)-3-hydroxy-1-piperidyl]-N-(2,4,5-trichlorophenyl)propanamide (2S)-2-[(3S)-3-hydroxy-1-piperid…
| 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) | 3.12 | 5.48 | -36.73 | 3 | 4 | 1 | 54 | 352.669 | 3 | ↓ |
