| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 27 | Yes |
Popular Name: N-[3-(1-benzylindol-3-yl)propyl]thiophene-2-carboxamide N-[3-(1-benzylindol-3-yl)propyl]…
| 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) | 5.17 | -0.29 | -11.81 | 1 | 3 | 0 | 34 | 374.509 | 7 | ↓ |
