| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2010 | 18 | Yes |
Popular Name: N-[(1R)-2-(2-dimethylaminoethylamino)-1-methyl-2-oxo-ethyl]furan-2-carboxamide N-[(1R)-2-(2-dimethylaminoethyla…
| 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) | -0.15 | 2.26 | -46.04 | 3 | 6 | 1 | 76 | 254.31 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.04 | -0.14 | -40.21 | 2 | 6 | 0 | 82 | 253.302 | 6 | ↓ |
