| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 38 | No |
Popular Name: amino-keto-methyl-phenethyl-N-piperonyl-BLAHcarboxamide amino-keto-methyl-phenethyl-N-pi…
| 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) | 0.23 | 13.21 | -33.76 | 3 | 9 | 1 | 112 | 508.558 | 6 | ↓ |
