| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 31 | Yes |
Popular Name: 4-[[[(3R)-1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]amino]methyl]benzoic 4-[[[(3R)-1-(naphthalene-1-carbo…
| 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) | 3.25 | 10.28 | -60.98 | 1 | 6 | -1 | 90 | 415.469 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
