| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 29 | Yes |
Popular Name: N-isobutyl-2-methyl-N-[[(5-methyl-2-furyl)methyl-phenethyl-carbamoyl]methyl]propanamide N-isobutyl-2-methyl-N-[[(5-methy…
| 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) | 3.94 | 3.59 | -15.38 | 0 | 5 | 0 | 53 | 398.547 | 10 | ↓ |
