| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 28 | Yes |
Popular Name: 2,2-dimethyl-N-[3-[(1-methyl-2-oxo-indolin-5-yl)sulfonylamino]phenyl]propanamide 2,2-dimethyl-N-[3-[(1-methyl-2-o…
| 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) | 2.95 | 5.76 | -22.33 | 2 | 7 | 0 | 96 | 401.488 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 5.83 | -58.18 | 1 | 7 | -1 | 98 | 400.48 | 5 | ↓ |
