| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 36 | No |
Popular Name: imino-methyl-oxo-N-phenethyl-(p-tolylmethyl)BLAHcarboxamide imino-methyl-oxo-N-phenethyl-(p-…
| 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) | 0.98 | 15.32 | -30.77 | 3 | 7 | 1 | 93 | 478.576 | 6 | ↓ |
