| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 28 | Yes |
Popular Name: (2S)-N-butyl-2-[1-[(2R)-6-methoxy-2H-indole-2-carbonyl]-4-piperidyl]propanamide (2S)-N-butyl-2-[1-[(2R)-6-methox…
| 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) | 3.22 | 6.92 | -34.9 | 2 | 6 | 1 | 73 | 386.516 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
