| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 31 | Yes |
Popular Name: ethyl 1-{[1-(2-naphthylsulfonyl)-2-pyrrolidinyl]carbonyl}-4-piperidinecarboxylate ethyl 1-{[1-(2-naphthylsulfonyl)…
| 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) | 3.19 | -2.51 | -25.91 | 0 | 7 | 0 | 83 | 444.553 | 6 | ↓ |
![[1-(2-naphthylsulfonyl)pyrrolidin-2-yl]-piperidino-methanone](http://zinc12.docking.org/img/rings/6596.gif)
