| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 30 | Yes |
Popular Name: N-[(3-fluorophenyl)methyl]-N-[4-[2-oxo-2-(3-pyridylmethylamino)ethyl]phenyl]propanamide 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) | 2.56 | 10.89 | -13.76 | 1 | 5 | 0 | 62 | 405.473 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 11.36 | -46.99 | 2 | 5 | 1 | 64 | 406.481 | 8 | ↓ |
