| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 37 | Yes |
Popular Name: (2R)-N-cyclohexyl-2-[[2-(1H-indol-3-yl)acetyl]-(2-morpholinoethyl)amino]-2-phenyl-acetamide (2R)-N-cyclohexyl-2-[[2-(1H-indo…
| 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) | 4.09 | 10.04 | -15.26 | 2 | 7 | 0 | 78 | 502.659 | 9 | ↓ |
