| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 34 | Yes |
Popular Name: 1-[5-[3-(benzyl-methyl-amino)-2-hydroxy-propoxy]-2-methyl-1-(p-tolyl)indol-3-yl]ethanone 1-[5-[3-(benzyl-methyl-amino)-2-…
| 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) | 4.82 | 14.19 | -50.14 | 2 | 5 | 1 | 56 | 457.594 | 9 | ↓ |
