| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 32 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-[[(1S)-1-(4-isobutylphenyl)ethyl]amino]-2-keto-ethyl]benzamide N-[(1S)-1-benzyl-2-[[(1S)-1-(4-i…
| 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) | 5.29 | 12.96 | -9.46 | 2 | 4 | 0 | 58 | 428.576 | 9 | ↓ |
