| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 23 | Yes |
Popular Name: 2-methyl-1-[4-(2-methyl-1H-indole-3-carbonyl)piperazin-1-yl]propan-1-one 2-methyl-1-[4-(2-methyl-1H-indol…
| 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) | 1.61 | 7.38 | -15.87 | 1 | 5 | 0 | 56 | 313.401 | 2 | ↓ |
