| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 31 | Yes |
Popular Name: 3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-3-(p-tolyl)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) | 6.15 | 0.19 | -13.59 | 2 | 3 | 0 | 44 | 410.561 | 8 | ↓ |
