| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | No |
Popular Name: 2-[[(3R)-4-bromo-2-oxo-indolin-3-yl]amino]-N-methyl-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) | 1.04 | -0.1 | -12.14 | 3 | 5 | 0 | 70 | 298.14 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 1.18 | -34.12 | 4 | 5 | 1 | 75 | 299.148 | 3 | ↓ |
