| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | Yes |
Popular Name: 6-methoxy-1-[2-(propylamino)ethyl]indoline-2,3-dione 6-methoxy-1-[2-(propylamino)ethy…
| 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) | 1.24 | 5.09 | -49.13 | 2 | 5 | 1 | 65 | 263.317 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 3.74 | -8.54 | 1 | 5 | 0 | 60 | 262.309 | 6 | ↓ |
