| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: 3-methyl-N-[4-[(1S)-1-(propylamino)ethyl]phenyl]furan-2-carboxamide 3-methyl-N-[4-[(1S)-1-(propylami…
| 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) | 3.46 | 7.32 | -44.05 | 3 | 4 | 1 | 59 | 287.383 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
