| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 34 | Yes |
Popular Name: N-[4-[2-(2-morpholinoethylamino)-2-oxo-ethyl]phenyl]-N-(m-tolylmethyl)furan-2-carboxamide N-[4-[2-(2-morpholinoethylamino)…
| 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) | 3.32 | 8.53 | -18.05 | 1 | 7 | 0 | 75 | 461.562 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 10.8 | -52.66 | 2 | 7 | 1 | 76 | 462.57 | 9 | ↓ |
