| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: N-[(1S)-1-methyl-2-(o-tolyl)ethyl]furan-3-carboxamide N-[(1S)-1-methyl-2-(o-tolyl)ethy…
| 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) | 2.61 | 6.75 | -12.65 | 1 | 3 | 0 | 42 | 243.306 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
