| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 30 | No |
Popular Name: N-[(1S)-1-benzyl-2-oxo-2-[[(3S)-2-oxoazepan-3-yl]amino]ethyl]-N-methyl-octanamide N-[(1S)-1-benzyl-2-oxo-2-[[(3S)-…
| 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) | 4.02 | 10.02 | -14.72 | 2 | 6 | 0 | 79 | 415.578 | 11 | ↓ |
