| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 32 | Yes |
Popular Name: [2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]-phenyl-BLAHone [2-[(2S)-2-methylindolin-1-yl]-2…
| 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) | 2.61 | 0.06 | -12.41 | 0 | 7 | 0 | 73 | 443.532 | 3 | ↓ |
