| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: (3R)-4-bromo-3-[[(1R)-1-(2-bromophenyl)ethyl]amino]indolin-2-one (3R)-4-bromo-3-[[(1R)-1-(2-bromo…
| 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) | 4.15 | 7.63 | -30.59 | 3 | 3 | 1 | 46 | 411.117 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.15 | 6.69 | -8.22 | 2 | 3 | 0 | 41 | 410.109 | 3 | ↓ |
