| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 23 | No |
Popular Name: 4-dimethylamino-3-nitro-N-[(1S)-1-phenylethyl]benzamide 4-dimethylamino-3-nitro-N-[(1S)-…
| 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) | 3.08 | 8.74 | -15.63 | 1 | 6 | 0 | 78 | 313.357 | 5 | ↓ |
