| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | No |
Popular Name: (2S)-2-benzyl-3-[(2S)-2-(hydroxymethyl)-1-piperidyl]-3-oxo-propanethioamide (2S)-2-benzyl-3-[(2S)-2-(hydroxy…
| 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) | 1.02 | 5.38 | -7.11 | 3 | 4 | 0 | 67 | 306.431 | 5 | ↓ |
