| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 26 | Yes |
Popular Name: (2R)-N-tert-butyl-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanamide (2R)-N-tert-butyl-2-[4-(4-methox…
| 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) | 1.82 | 2.36 | -12.86 | 1 | 7 | 0 | 79 | 383.514 | 6 | ↓ |
