| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 17 | Yes |
Popular Name: 3,3-dimethyl-1-[(3R)-3-methylindolin-1-yl]butan-1-one 3,3-dimethyl-1-[(3R)-3-methylind…
| 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) | 2.98 | 8.62 | -5.86 | 0 | 2 | 0 | 20 | 231.339 | 2 | ↓ |
