| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2011 | 16 | Yes |
Popular Name: 2,2-dimethyl-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)propan-1-one 2,2-dimethyl-1-(2-methyl-2,3-dih…
| 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) | 3.39 | 7.33 | -7.51 | 0 | 2 | 0 | 20 | 217.312 | 1 | ↓ |
