| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 21 | Yes |
Popular Name: (3S)-1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-indolin-2-one (3S)-1-[2-(4-chlorophenoxy)ethyl…
| 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) | 2.72 | 5.64 | -11.1 | 1 | 4 | 0 | 50 | 303.745 | 4 | ↓ |
| Ref Reference (pH 7) | 2.72 | 5.64 | -10.94 | 1 | 4 | 0 | 50 | 303.745 | 4 | ↓ |
