| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 29 | No |
Popular Name: (3R)-3'-(3-chlorophenyl)-1-(morpholinomethyl)spiro[indoline-3,2'-thiazolidine]-2,4'-dione (3R)-3'-(3-chlorophenyl)-1-(morp…
| 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) | 3.14 | 7.91 | -11.85 | 0 | 6 | 0 | 53 | 429.929 | 3 | ↓ |
