| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2010 | 27 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-1-[2-oxo-2-(2-thienylmethylamino)ethyl]piperidine-4-carboxamide N-[(4-fluorophenyl)methyl]-1-[2-…
| 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) | 2.69 | 8.11 | -50.38 | 3 | 5 | 1 | 63 | 390.504 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 5.93 | -15.02 | 2 | 5 | 0 | 61 | 389.496 | 7 | ↓ |
