| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 22 | No |
Popular Name: N-[(2S)-2-dimethylamino-3-methyl-butyl]-4-(1,3-dithiolan-2-yl)benzamide N-[(2S)-2-dimethylamino-3-methyl…
| 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) | 3.13 | 9.78 | -47.47 | 2 | 3 | 1 | 34 | 339.55 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 7.43 | -9.56 | 1 | 3 | 0 | 32 | 338.542 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
