| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2011 | 19 | Yes |
Popular Name: [(2R)-2-methylindolin-1-yl]-(1-methyl-4-piperidyl)methanone [(2R)-2-methylindolin-1-yl]-(1-m…
| 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) | 2.49 | 9.01 | -45.92 | 1 | 3 | 1 | 25 | 259.373 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 6.62 | -10.49 | 0 | 3 | 0 | 24 | 258.365 | 1 | ↓ |
