| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 27 | Yes |
Popular Name: N-[[(2R)-4-(2-furylmethyl)morpholin-2-yl]methyl]-N-isopentyl-benzamide N-[[(2R)-4-(2-furylmethyl)morpho…
| 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) | 3.08 | 8.8 | -10.11 | 0 | 5 | 0 | 46 | 370.493 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 11.18 | -55.76 | 1 | 5 | 1 | 47 | 371.501 | 8 | ↓ |
