| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 32 | Yes |
Popular Name: 1-[4-[(1S)-1-methylpropyl]phenyl]sulfonyl-4-tetralin-6-ylsulfonyl-piperazine 1-[4-[(1S)-1-methylpropyl]phenyl…
| 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) | 5.09 | 9.23 | -14.17 | 0 | 6 | 0 | 75 | 476.664 | 6 | ↓ |
