| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 20 | Yes |
Popular Name: 3,3-dimethyl-N-[2-[methyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]butanamide 3,3-dimethyl-N-[2-[methyl-[(5-me…
| 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) | 1.62 | 5.72 | -8.83 | 1 | 5 | 0 | 63 | 280.368 | 6 | ↓ |
