| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 32 | Yes |
Popular Name: N-[(1S)-1-methylpropyl]-2-piperazin-1-yl-5-[(2,4,5-trimethylphenyl)sulfonylamino]benzamide N-[(1S)-1-methylpropyl]-2-pipera…
| 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) | 3.63 | 7.22 | -51.72 | 4 | 7 | 1 | 95 | 459.636 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 5.81 | -17.31 | 3 | 7 | 0 | 91 | 458.628 | 7 | ↓ |
