| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 27 | Yes |
Popular Name: (2S)-2-[4-(3-fluoro-4-methyl-benzoyl)piperazin-1-yl]-N-(2-thienylmethyl)propanamide (2S)-2-[4-(3-fluoro-4-methyl-ben…
| 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) | 2.07 | 6.51 | -12.2 | 1 | 5 | 0 | 53 | 389.496 | 5 | ↓ |
