| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2008 | 30 | Yes |
Popular Name: N-[(1S)-3-amino-3-oxo-1-(oxoBLAHcarbonyl)propyl]benzamide N-[(1S)-3-amino-3-oxo-1-(oxoBLAH…
| 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) | 1.22 | 5.71 | -31.14 | 3 | 8 | 0 | 115 | 408.458 | 5 | ↓ |
