| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 23 | Yes |
Popular Name: N-[2-(2-fluorophenyl)ethyl]-3-methyl-N-(3-pyridylmethyl)butanamide N-[2-(2-fluorophenyl)ethyl]-3-me…
| 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) | 3.40 | 10.59 | -15.02 | 0 | 3 | 0 | 33 | 314.404 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.40 | 11.05 | -49.74 | 1 | 3 | 1 | 34 | 315.412 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
