| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 21 | No |
Popular Name: N-cyclopropyl-N-[(1S,2S)-1,2-dimethylbutyl]-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide N-cyclopropyl-N-[(1S,2S)-1,2-dim…
| 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) | 1.28 | 4.19 | -13.8 | 0 | 5 | 0 | 58 | 316.467 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 6.24 | -56.7 | 1 | 5 | 1 | 59 | 317.475 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
