| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 32 | Yes |
Popular Name: 2-chloro-N-[(1S)-1-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]-2-methyl-propyl]benzamide 2-chloro-N-[(1S)-1-[4-(3-methoxy…
| 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) | 2.71 | 8.9 | -16.89 | 1 | 7 | 0 | 79 | 457.958 | 6 | ↓ |
