| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 32 | Yes |
Popular Name: 2-oxo-N-[6-(4-phenylpiperazin-1-yl)-3-pyridyl]indoline-5-sulfonamide 2-oxo-N-[6-(4-phenylpiperazin-1-…
| 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) | 2.81 | 6.8 | -15.34 | 2 | 8 | 0 | 95 | 449.536 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 7.14 | -27.86 | 2 | 8 | 0 | 98 | 449.536 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 6.81 | -47.48 | 1 | 8 | -1 | 97 | 448.528 | 5 | ↓ |
