| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 25 | No |
Popular Name: 5-(2-chloropropanoylamino)-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide 5-(2-chloropropanoylamino)-N-(3-…
| 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) | 1.97 | -3.22 | -14.38 | 2 | 6 | 0 | 70 | 367.877 | 8 | ↓ |
