| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 25 | No |
Popular Name: 5-(2-chloropropanoylamino)-N-isopropyl-2-(4-methyl-1-piperidyl)-benzamide 5-(2-chloropropanoylamino)-N-iso…
| 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) | 3.13 | -1.47 | -12.88 | 2 | 5 | 0 | 61 | 365.905 | 5 | ↓ |
