| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 32 | Yes |
Popular Name: 2-phenyl-N-[3-[4-[3-[(2-phenylacetyl)amino]propylamino]butylamino]propyl]acetamide 2-phenyl-N-[3-[4-[3-[(2-phenylac…
None
| 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) | 2.09 | 9.69 | -124.27 | 6 | 6 | 2 | 91 | 440.632 | 17 | ↓ |
