| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 24 | Yes |
Popular Name: (2S)-N-(1-ethyl-2-oxo-indolin-5-yl)-2-phenyl-butanamide (2S)-N-(1-ethyl-2-oxo-indolin-5-…
| 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) | 3.83 | 9.76 | -13.34 | 1 | 4 | 0 | 49 | 322.408 | 5 | ↓ |
