| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 31 | Yes |
Popular Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-phenethyl-propanamide 3-[1-[(2,5-dimethylphenyl)methyl…
| 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) | 6.18 | 15.39 | -12.33 | 1 | 3 | 0 | 34 | 410.561 | 8 | ↓ |
