| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 23 | Yes |
Popular Name: N-(3-fluoro-4-methyl-phenyl)-4-(2-thienylmethyl)piperazine-1-carboxamide N-(3-fluoro-4-methyl-phenyl)-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) | 3.42 | 7.21 | -8.64 | 1 | 4 | 0 | 36 | 333.432 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 9.54 | -48.1 | 2 | 4 | 1 | 37 | 334.44 | 3 | ↓ |
