| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 24 | No |
Popular Name: 2-chloro-N-(4-morpholino-3-pyrrolidin-1-ylcarbonyl-phenyl)-acetamide 2-chloro-N-(4-morpholino-3-pyrro…
| 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) | 0.97 | 4.35 | -19.38 | 1 | 6 | 0 | 62 | 351.834 | 4 | ↓ |
