| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 29 | Yes |
Popular Name: (2S)-2-[1-[(2R)-6-methoxy-2H-indole-2-carbonyl]-4-piperidyl]-N-(3-methoxypropyl)propanamide (2S)-2-[1-[(2R)-6-methoxy-2H-ind…
| 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) | 2.04 | 5.21 | -36.14 | 2 | 7 | 1 | 82 | 402.515 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
