| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 23 | Yes |
Popular Name: 4-ethyl-1-[[5-(1-piperidylmethyl)-2-thienyl]methyl]-1,4-diazepan-5-one 4-ethyl-1-[[5-(1-piperidylmethyl…
| 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) | 2.45 | 0.47 | -98.45 | 2 | 4 | 2 | 29 | 337.533 | 5 | ↓ |
![1-[[5-(piperidinomethyl)-2-thienyl]methyl]-1,4-diazepan-5-one](http://zinc12.docking.org/img/rings/86526.gif)
