| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 21 | No |
Popular Name: N-[(2R)-2-(dimethylamino)-4-methyl-pentyl]-3-nitro-benzamide N-[(2R)-2-(dimethylamino)-4-meth…
| 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) | 2.74 | 8.88 | -56.45 | 2 | 6 | 1 | 79 | 294.375 | 7 | ↓ |
