| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 29 | Yes |
Popular Name: 3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-3-(3-thienyl)propanamide 3-(7-ethyl-1H-indol-3-yl)-N-phen…
| 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) | 5.29 | -0.78 | -13.37 | 2 | 3 | 0 | 44 | 402.563 | 8 | ↓ |
