| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | No |
Popular Name: (2R)-1-[3-(chloromethyl)benzoyl]-N-cyclopropyl-pyrrolidine-2-carboxamide (2R)-1-[3-(chloromethyl)benzoyl]…
| 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) | 1.32 | 7.35 | -19.07 | 1 | 4 | 0 | 49 | 306.793 | 4 | ↓ |
