| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: 1-[3-(dimethylamino)propyl]-6,6-dimethyl-5,7-dihydroindol-4-one 1-[3-(dimethylamino)propyl]-6,6-…
| 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) | 2.38 | 9.49 | -52.96 | 1 | 3 | 1 | 26 | 249.378 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 7.01 | -11.08 | 0 | 3 | 0 | 25 | 248.37 | 4 | ↓ |
