| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 6-bromo-1-[(2R)-2-hydroxy-3-(propylamino)propyl]indoline-2,3-dione 6-bromo-1-[(2R)-2-hydroxy-3-(pro…
| 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) | 1.35 | 3.97 | -49.59 | 3 | 5 | 1 | 76 | 342.213 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 2.56 | -9.32 | 2 | 5 | 0 | 71 | 341.205 | 6 | ↓ |
