| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 1-[3-(diethylamino)propyl]-2,6,6-trimethyl-5,7-dihydroindol-4-one 1-[3-(diethylamino)propyl]-2,6,6…
| 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) | 3.35 | 11.32 | -51.97 | 1 | 3 | 1 | 26 | 291.459 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 9.19 | -10.78 | 0 | 3 | 0 | 25 | 290.451 | 6 | ↓ |
