| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 19 | Yes |
Popular Name: (3S)-5-bromo-3-(3-isopropoxypropylamino)indolin-2-one (3S)-5-bromo-3-(3-isopropoxyprop…
| 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) | 2.45 | 4.96 | -42.82 | 3 | 4 | 1 | 55 | 328.23 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 3.66 | -6.85 | 2 | 4 | 0 | 50 | 327.222 | 6 | ↓ |
