| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 22 | Yes |
Popular Name: 2,5-dimethyl-N-[(2R)-4-methyl-2-morpholino-pentyl]furan-3-carboxamide 2,5-dimethyl-N-[(2R)-4-methyl-2-…
| 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) | 2.04 | 4.52 | -8.43 | 1 | 5 | 0 | 55 | 308.422 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 6.69 | -46.87 | 2 | 5 | 1 | 56 | 309.43 | 6 | ↓ |
