| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 24 | Yes |
Popular Name: 2-butylamino-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide 2-butylamino-N-[(5-methyl-2-fury…
| 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) | 3.22 | 1.4 | -46.27 | 2 | 4 | 1 | 50 | 329.464 | 10 | ↓ |
