| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: 4-amino-N-ethyl-3,5-difluoro-N-(4-pyridylmethyl)benzamide 4-amino-N-ethyl-3,5-difluoro-N-(…
| 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) | 1.06 | 5.53 | -9.56 | 2 | 4 | 0 | 59 | 291.301 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.06 | 5.99 | -37.21 | 3 | 4 | 1 | 60 | 292.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
