| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | Yes |
Popular Name: 1-[2-(dimethylamino)-2-methyl-propyl]-2-methyl-6,7-dihydro-5H-indol-4-one 1-[2-(dimethylamino)-2-methyl-pr…
| 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) | 2.25 | 8.42 | -53.59 | 1 | 3 | 1 | 26 | 249.378 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 6.06 | -9.77 | 0 | 3 | 0 | 25 | 248.37 | 3 | ↓ |
