| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 21 | Yes |
Popular Name: N-isobutyl-4-methyl-N-[[(2R)-morpholin-2-yl]methyl]benzamide N-isobutyl-4-methyl-N-[[(2R)-mor…
| 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) | 1.74 | 6.78 | -47.21 | 2 | 4 | 1 | 46 | 291.415 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 5.42 | -10.7 | 1 | 4 | 0 | 42 | 290.407 | 5 | ↓ |
