| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2009 | 27 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-oxo-2-(propylamino)ethyl]-4-tert-butyl-benzamide N-[(1S)-1-benzyl-2-oxo-2-(propyl…
| 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) | 4.61 | 9.51 | -9.28 | 2 | 4 | 0 | 58 | 366.505 | 8 | ↓ |
