| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 32 | Yes |
Popular Name: [2-[(3-fluorophenyl)methyl-methyl-amino]-2-oxo-ethyl] [2-[(3-fluorophenyl)methyl-methy…
| 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) | 2.90 | 10 | -23.22 | 1 | 7 | 0 | 93 | 458.511 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(2-naphthylsulfonylamino)propionic Acid [2-(benzylamino)-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/144193.gif)