| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 30 | Yes |
Popular Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-phenethyl-propanamide 3-[1-[(2-chlorophenyl)methyl]ind…
| 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) | 5.99 | 0.45 | -11.37 | 1 | 3 | 0 | 34 | 416.952 | 8 | ↓ |
