| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 23 | Yes |
Popular Name: 2-isopropylamino-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide 2-isopropylamino-N-[(5-methyl-2-…
| 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) | 2.80 | 1.47 | -42.43 | 2 | 4 | 1 | 50 | 315.437 | 8 | ↓ |
