| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 26 | Yes |
Popular Name: (2S)-2-(dimethylamino)-2-phenyl-N-[3-(4-sulfamoylphenyl)propyl]acetamide (2S)-2-(dimethylamino)-2-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) | 2.05 | 2.84 | -16.88 | 3 | 6 | 0 | 93 | 375.494 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.05 | 5.05 | -46.39 | 4 | 6 | 1 | 94 | 376.502 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
