| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 24 | Yes |
Popular Name: (3S)-N3-(3-indol-1-ylpropyl)piperidine-1,3-dicarboxamide (3S)-N3-(3-indol-1-ylpropyl)pipe…
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| 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) | 1.68 | 5.88 | -14.89 | 3 | 6 | 0 | 80 | 328.416 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
