| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2007 | 34 | Yes |
Popular Name: N-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]carbamoylmethyl]-4-isopropoxy-benzamide N-[[2-(1H-indol-3-yl)-2-phenyl-e…
| 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) | 4.87 | -2.42 | -12.86 | 3 | 6 | 0 | 83 | 455.558 | 9 | ↓ |
