| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: 4-(ethylamino)-3,5-difluoro-N-(4-pyridylmethyl)benzamide 4-(ethylamino)-3,5-difluoro-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) | 1.66 | 4.53 | -8.06 | 2 | 4 | 0 | 54 | 291.301 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 4.99 | -42 | 3 | 4 | 1 | 55 | 292.309 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
