| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 27 | Yes |
Popular Name: 3-[(3R)-1-(9H-xanthene-9-carbonyl)-3-piperidyl]propanamide 3-[(3R)-1-(9H-xanthene-9-carbony…
| 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) | 2.79 | 7.51 | -21.68 | 2 | 5 | 0 | 73 | 364.445 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
