| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: N-(2-dimethylaminoethyl)-N-[(5-methyl-2-furyl)methyl]-3-oxo-butanamide N-(2-dimethylaminoethyl)-N-[(5-m…
| 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) | 0.39 | 9.03 | -60.89 | 1 | 5 | 1 | 55 | 267.349 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.40 | 8.03 | -65.41 | 1 | 5 | 0 | 61 | 266.341 | 7 | ↓ |
