| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 26 | Yes |
Popular Name: N-[(1S)-2-amino-1-(2H-indol-3-ylmethyl)-2-oxo-ethyl]-2-ethylsulfanyl-pyridine-3-carboxamide N-[(1S)-2-amino-1-(2H-indol-3-yl…
| 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) | 2.39 | 4.92 | -20.5 | 4 | 6 | 0 | 101 | 368.462 | 7 | ↓ |
![N-[2-(1H-indol-3-yl)ethyl]nicotinamide](http://zinc12.docking.org/img/rings/53083.gif)
