| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 23 | No |
Popular Name: N-[(1R)-2-(hexylamino)-1-methyl-2-oxo-ethyl]-3-nitro-benzamide N-[(1R)-2-(hexylamino)-1-methyl-…
| 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) | 2.95 | 6.75 | -13.73 | 2 | 7 | 0 | 104 | 321.377 | 9 | ↓ |
