| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 34 | No |
Popular Name: benzyl-imino-oxo-N-[(1S)-1-phenylethyl]BLAHcarboxamide benzyl-imino-oxo-N-[(1S)-1-pheny…
| 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) | 0.29 | 14.01 | -30.14 | 3 | 7 | 1 | 93 | 450.522 | 5 | ↓ |
