| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 27 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-2,2-dimethyl-N-[2-(4-propanoylpiperazin-1-yl)ethyl]propanamide N-[(4-fluorophenyl)methyl]-2,2-d…
| 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) | 3.05 | 8.4 | -14.4 | 0 | 5 | 0 | 44 | 377.504 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 10.59 | -68.22 | 1 | 5 | 1 | 45 | 378.512 | 7 | ↓ |
