| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: 4-(1H-indole-2-carbonyl)-N-[(1S)-1-methylpropyl]piperazine-1-carboxamide 4-(1H-indole-2-carbonyl)-N-[(1S)…
| 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) | 3.14 | 7.19 | -13.79 | 2 | 6 | 0 | 68 | 328.416 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
