| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: N-[2-[[(1S)-1-(2,5-dimethyl-3-furyl)ethyl]amino]-2-oxo-ethyl]butanamide N-[2-[[(1S)-1-(2,5-dimethyl-3-fu…
| 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) | 1.81 | 3.95 | -9.81 | 2 | 5 | 0 | 71 | 266.341 | 6 | ↓ |
