| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 37 | No |
Popular Name: amino-keto-methyl-p-anisyl-N-phenethyl-BLAHcarboxamide amino-keto-methyl-p-anisyl-N-phe…
| 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) | 0.59 | 13.99 | -33.03 | 3 | 8 | 1 | 103 | 494.575 | 7 | ↓ |
