| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 37 | Yes |
Popular Name: 6-(4-aminobutyl)-3-(2-naphthylmethyl)-1-[(4-phenylphenyl)methyl]piperazine-2,5-dione 6-(4-aminobutyl)-3-(2-naphthylme…
| 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) | 4.64 | -2.89 | -55.19 | 4 | 5 | 1 | 77 | 492.643 | 9 | ↓ |
