| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2011 | 22 | Yes |
Popular Name: N-[3-[(3R)-3-(4-fluorophenyl)-4-methyl-piperazin-1-yl]-3-oxo-propyl]acetamide N-[3-[(3R)-3-(4-fluorophenyl)-4-…
| 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) | 0.72 | 4.15 | -18.63 | 1 | 5 | 0 | 53 | 307.369 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.72 | 6.17 | -61.4 | 2 | 5 | 1 | 54 | 308.377 | 4 | ↓ |
