| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 28 | Yes |
Popular Name: 3-(1-benzylindol-3-yl)-N-(3-isopropoxypropyl)propionamide 3-(1-benzylindol-3-yl)-N-(3-isop…
| 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) | 4.55 | 0.01 | -11.17 | 1 | 4 | 0 | 43 | 378.516 | 10 | ↓ |
