| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 25 | No |
Popular Name: (4-dimethylamino-3-nitro-phenyl)-[(2S)-2-phenylpyrrolidin-1-yl]methanone (4-dimethylamino-3-nitro-phenyl)…
| 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) | 2.88 | 10.64 | -17.72 | 0 | 6 | 0 | 69 | 339.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
