| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 11 | No |
Popular Name: (3S)-3-chloroindolin-2-one (3S)-3-chloroindolin-2-one
None
| 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) | 1.49 | 3.44 | -6.27 | 1 | 2 | 0 | 29 | 167.595 | 0 | ↓ |
| Ref Reference (pH 7) | 1.49 | 3.44 | -6.27 | 1 | 2 | 0 | 29 | 167.595 | 0 | ↓ |
