| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2011 | 43 | No |
Popular Name: N-[(1S)-1-benzyl-2-oxo-2-(p-tolylmethylamino)ethyl]-oxo-BLAHcarboxamide N-[(1S)-1-benzyl-2-oxo-2-(p-toly…
| 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) | 5.01 | 14.95 | -16.71 | 3 | 7 | 0 | 94 | 568.677 | 7 | ↓ |
