| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 25 | Yes |
Popular Name: (2R)-2-[(3S)-3-hydroxy-1-piperidyl]-N-(2-phenylsulfanylphenyl)propanamide (2R)-2-[(3S)-3-hydroxy-1-piperid…
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| 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) | 3.15 | 8.06 | -37.12 | 3 | 4 | 1 | 54 | 357.499 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 5.83 | -7.98 | 2 | 4 | 0 | 53 | 356.491 | 5 | ↓ |
