| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 30 | Yes |
Popular Name: N-ethyl-2-[(3R)-3-hydroxy-3-(m-tolyl)-2-oxo-indolin-1-yl]-N-phenyl-acetamide N-ethyl-2-[(3R)-3-hydroxy-3-(m-t…
| 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 | 10.86 | -17.6 | 1 | 5 | 0 | 61 | 400.478 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
