| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | Yes |
Popular Name: N-[2-(4-fluorophenyl)ethyl]-2-[[(1S)-1-(hydroxymethyl)-1-phenyl-propyl]amino]acetamide N-[2-(4-fluorophenyl)ethyl]-2-[[…
| 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) | 3.57 | 5.02 | -13.62 | 3 | 4 | 0 | 61 | 344.43 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 6.24 | -44.52 | 4 | 4 | 1 | 66 | 345.438 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
