| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 29 | Yes |
Popular Name: N-[(1S)-1-(1H-indol-3-ylmethyl)-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzamide N-[(1S)-1-(1H-indol-3-ylmethyl)-…
| 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) | 3.57 | 11.03 | -20.36 | 2 | 5 | 0 | 65 | 389.499 | 5 | ↓ |
![N-[1-(1H-indol-3-ylmethyl)-2-keto-2-piperidino-ethyl]benzamide](http://zinc12.docking.org/img/rings/53305.gif)
