| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 23 | Yes |
Popular Name: (2R)-2-(3,4-difluorophenoxy)-1-[(2S)-2-methylindolin-1-yl]propan-1-one (2R)-2-(3,4-difluorophenoxy)-1-[…
| 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) | 3.98 | 10.19 | -16.63 | 0 | 3 | 0 | 30 | 317.335 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
