| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 31 | Yes |
Popular Name: (4S)-4-[4-(2-naphthylmethyl)piperazine-1-carbonyl]-1-phenyl-pyrrolidin-2-one (4S)-4-[4-(2-naphthylmethyl)pipe…
| 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) | 3.23 | 10.96 | -19.23 | 0 | 5 | 0 | 44 | 413.521 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 13.2 | -61.49 | 1 | 5 | 1 | 45 | 414.529 | 4 | ↓ |
![4-[4-(2-naphthylmethyl)piperazine-1-carbonyl]-1-phenyl-2-pyrrolidone](http://zinc12.docking.org/img/rings/604565.gif)
