| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | No |
Popular Name: 2-[[(3R)-4-bromo-2-oxo-indolin-3-yl]amino]-N-ethyl-acetamide 2-[[(3R)-4-bromo-2-oxo-indolin-3…
| 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) | 1.42 | 0.74 | -11.7 | 3 | 5 | 0 | 70 | 312.167 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 2.03 | -33.64 | 4 | 5 | 1 | 75 | 313.175 | 4 | ↓ |
