| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 17 | Yes |
Popular Name: N-(2-fluorophenyl)-4-methyl-piperazine-1-carboxamide N-(2-fluorophenyl)-4-methyl-pipe…
| 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) | 1.70 | 6.29 | -45.2 | 2 | 4 | 1 | 37 | 238.286 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 3.89 | -7.89 | 1 | 4 | 0 | 36 | 237.278 | 1 | ↓ |
