| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 29 | Yes |
Popular Name: 2-methyl-N-[(1S)-2-methyl-1-[(6-morpholino-3-pyridyl)carbamoyl]propyl]benzamide 2-methyl-N-[(1S)-2-methyl-1-[(6-…
| 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) | 2.66 | 6.1 | -13.92 | 2 | 7 | 0 | 84 | 396.491 | 6 | ↓ |
