| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 26 | Yes |
Popular Name: N-[6-(diethylamino)-3-pyridyl]-1-methyl-2-oxo-indoline-5-sulfonamide N-[6-(diethylamino)-3-pyridyl]-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) | 2.22 | 6.52 | -13.85 | 1 | 7 | 0 | 83 | 374.466 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 6.54 | -47.91 | 0 | 7 | -1 | 85 | 373.458 | 6 | ↓ |
