| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 32 | Yes |
Popular Name: N-isobutyl-5-[(4-isopropylphenyl)sulfonylamino]-2-piperazin-1-yl-benzamide N-isobutyl-5-[(4-isopropylphenyl…
| 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) | 3.86 | 7.27 | -50.21 | 4 | 7 | 1 | 95 | 459.636 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 7.34 | -64.16 | 3 | 7 | 0 | 97 | 458.628 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 5.85 | -15.72 | 3 | 7 | 0 | 91 | 458.628 | 8 | ↓ |
