| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (3R)-5-bromo-3-[[(1S)-2-(2-furyl)-1-methyl-ethyl]amino]indolin-2-one (3R)-5-bromo-3-[[(1S)-2-(2-furyl…
| 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) | 2.85 | 4.78 | -7.18 | 2 | 4 | 0 | 54 | 335.201 | 4 | ↓ |
