| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2008 | 19 | Yes |
Popular Name: 5-[(1S)-1-aminoethyl]-N-(2,5-dimethylphenyl)furan-2-carboxamide 5-[(1S)-1-aminoethyl]-N-(2,5-dim…
| 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) | 1.01 | -1.39 | -53.12 | 4 | 4 | 1 | 70 | 259.329 | 3 | ↓ |
