| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 27 | Yes |
Popular Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-fluorophenyl)-N-tert-butyl-propanamide 3-(7-ethyl-1H-indol-3-yl)-3-(3-f…
| 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) | 5.22 | 1.19 | -13.36 | 2 | 3 | 0 | 44 | 366.48 | 6 | ↓ |
