| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 20 | Yes |
Popular Name: 3-(2-furyl)-N-[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]propanamide 3-(2-furyl)-N-[(1S,2R,4S)-1,7,7-…
| 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) | 3.42 | 8.06 | -7.14 | 1 | 3 | 0 | 42 | 275.392 | 4 | ↓ |
