| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 28 | Yes |
Popular Name: 4-chloro-N-[3-[4-(morpholine-4-carbonyl)-1-piperidyl]-3-oxo-propyl]benzamide 4-chloro-N-[3-[4-(morpholine-4-c…
| 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) | 1.40 | 6.01 | -26.58 | 1 | 7 | 0 | 79 | 407.898 | 5 | ↓ |
