| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | No |
Popular Name: (3R)-3-(5-chloro-2-propoxy-anilino)-1-ethyl-pyrrolidine-2,5-dione (3R)-3-(5-chloro-2-propoxy-anili…
| 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) | 3.17 | 6.16 | -9.29 | 1 | 5 | 0 | 59 | 310.781 | 6 | ↓ |
