| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: 2-chloro-6-fluoro-N-[(1S)-3-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]benzamide 2-chloro-6-fluoro-N-[(1S)-3-meth…
| 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) | 2.76 | 5.57 | -9.88 | 1 | 5 | 0 | 53 | 369.868 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 8.27 | -47.16 | 2 | 5 | 1 | 54 | 370.876 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
