| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | Yes |
Popular Name: (3R)-1-(2-methyl-3-furoyl)-N-[3-(trifluoromethyl)benzyl]nipecotamide (3R)-1-(2-methyl-3-furoyl)-N-[3-…
| 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) | 2.22 | 1.77 | -11.93 | 1 | 5 | 0 | 62 | 394.393 | 5 | ↓ |
