| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 30 | No |
Popular Name: N-[(2S)-2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-5-nitro-2-pyrrolidin-1-yl-benzamide N-[(2S)-2-(dimethylamino)-2-(4-e…
| 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) | 4.05 | 13.48 | -42.6 | 2 | 7 | 1 | 83 | 411.526 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 10.88 | -6.83 | 1 | 7 | 0 | 81 | 410.518 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
