| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2008 | 32 | Yes |
Popular Name: (2S)-1,4-bis(benzenesulfonyl)-N-[(1S)-1-methylbutyl]piperazine-2-carboxamide (2S)-1,4-bis(benzenesulfonyl)-N-…
| 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) | 2.91 | 6.64 | -14.7 | 1 | 8 | 0 | 104 | 479.624 | 8 | ↓ |
