| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 34 | Yes |
Popular Name: N-[(3-fluorophenyl)methyl]-N-[4-[2-oxo-2-(4-pyridylmethylamino)ethyl]phenyl]benzamide N-[(3-fluorophenyl)methyl]-N-[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) | 4.01 | 11.97 | -17.18 | 1 | 5 | 0 | 62 | 453.517 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.01 | 12.43 | -49.15 | 2 | 5 | 1 | 64 | 454.525 | 8 | ↓ |
