| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 26 | Yes |
Popular Name: (2S)-1-(benzenesulfonyl)-N-[(1R)-1-phenylethyl]piperidine-2-carboxamide (2S)-1-(benzenesulfonyl)-N-[(1R)…
| 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) | 3.21 | 8.28 | -12.36 | 1 | 5 | 0 | 66 | 372.49 | 5 | ↓ |
