| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | Yes |
Popular Name: N-butyl-3-[(4S)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-2,5-dioxo-imidazolidin-4-yl]propanamide N-butyl-3-[(4S)-1-[2-(5-chloro-1…
| 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) | 2.86 | 6.73 | -19.2 | 3 | 7 | 0 | 94 | 404.898 | 9 | ↓ |
![3-[2-(1H-indol-3-yl)ethyl]-2-imidazolin-4-one](http://zinc12.docking.org/img/rings/225676.gif)
