| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 32 | Yes |
Popular Name: N-[2-[benzyl(2-furylmethyl)amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)pentanamide N-[2-[benzyl(2-furylmethyl)amino…
| 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) | 2.89 | 10.06 | -18.12 | 0 | 7 | 0 | 66 | 441.572 | 12 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 12.4 | -41.89 | 1 | 7 | 1 | 67 | 442.58 | 12 | ↓ |
