| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 22 | Yes |
Popular Name: N-[2-[[(1S)-1-(4-isobutylphenyl)ethyl]amino]-2-oxo-ethyl]butanamide N-[2-[[(1S)-1-(4-isobutylphenyl)…
| 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) | 3.72 | 7.04 | -9.43 | 2 | 4 | 0 | 58 | 304.434 | 8 | ↓ |
