| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 23 | No |
Popular Name: N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]-3-nitro-benzamide N-[[(2R)-4-isobutylmorpholin-2-y…
| 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) | 2.05 | 5.24 | -16.08 | 1 | 7 | 0 | 87 | 321.377 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 7.31 | -55.98 | 2 | 7 | 1 | 89 | 322.385 | 6 | ↓ |
