| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 25 | Yes |
Popular Name: 4-[2-[[(2S)-3-methyl-2-phenyl-butyl]amino]-2-oxo-ethoxy]benzamide 4-[2-[[(2S)-3-methyl-2-phenyl-bu…
| 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) | 3.11 | 6.4 | -15.91 | 3 | 5 | 0 | 81 | 340.423 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
