| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 20 | Yes |
Popular Name: 3,3-dimethyl-N-[2-[[(1R)-1-(5-methyl-2-furyl)ethyl]amino]-2-oxo-ethyl]butanamide 3,3-dimethyl-N-[2-[[(1R)-1-(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) | 2.44 | 4.45 | -7.52 | 2 | 5 | 0 | 71 | 280.368 | 6 | ↓ |
