| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 30 | Yes |
Popular Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-[(1S,5S)-3,3,5-trimethylcyclohexyl]acetamide 2-[1-[(4-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) | 6.28 | 14.6 | -12.2 | 1 | 3 | 0 | 34 | 423 | 5 | ↓ |
