| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (3R)-5-bromo-3-[[(1R)-1-methyl-2-(2-thienyl)ethyl]amino]indolin-2-one (3R)-5-bromo-3-[[(1R)-1-methyl-2…
| 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) | 3.49 | 5.83 | -7.59 | 2 | 3 | 0 | 41 | 351.269 | 4 | ↓ |
