| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 25 | Yes |
Popular Name: N-[2-[[(2R)-3-ethyl-2-morpholino-pentyl]amino]-2-oxo-ethyl]furan-2-carboxamide N-[2-[[(2R)-3-ethyl-2-morpholino…
| 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) | 1.99 | 4.69 | -10.74 | 2 | 7 | 0 | 84 | 351.447 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 5.09 | -43.74 | 3 | 7 | 1 | 85 | 352.455 | 9 | ↓ |
