| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 28 | Yes |
Popular Name: (3S)-1-mesyl-N-(2-methoxydibenzofuran-3-yl)nipecotamide (3S)-1-mesyl-N-(2-methoxydibenzo…
| 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) | 2.89 | -4.09 | -18.91 | 1 | 7 | 0 | 88 | 402.472 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
