| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 22 | Yes |
Popular Name: 1-[4-(1H-indole-3-carbonyl)-1-piperidyl]-2-methyl-propan-1-one 1-[4-(1H-indole-3-carbonyl)-1-pi…
| 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) | 2.86 | 8.45 | -19.56 | 1 | 4 | 0 | 53 | 298.386 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
