| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 20 | Yes |
Popular Name: N-[(2R)-4-methyl-2-morpholino-pentyl]furan-2-carboxamide N-[(2R)-4-methyl-2-morpholino-pe…
| 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) | 1.90 | 3.02 | -8.69 | 1 | 5 | 0 | 55 | 280.368 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 5.68 | -41.65 | 2 | 5 | 1 | 56 | 281.376 | 6 | ↓ |
