| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 18 | No |
Popular Name: (1E,3S)-3-chloro-1-(1,3,3-trimethylindolin-2-ylidene)butan-2-one (1E,3S)-3-chloro-1-(1,3,3-trimet…
| 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) | 3.77 | 9.49 | -6.39 | 0 | 2 | 0 | 20 | 263.768 | 2 | ↓ |
