| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 29 | Yes |
Popular Name: (5-methoxy-2-methyl-1-propyl-indol-3-yl)-(4-phenylpiperazin-1-yl)methanone (5-methoxy-2-methyl-1-propyl-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) | 3.84 | 10.79 | -13.74 | 0 | 5 | 0 | 38 | 391.515 | 5 | ↓ |
