| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | No |
Popular Name: (3R,5S)-4-(2-methoxyethyl)-3,5-dimethyl-N-(p-tolylsulfonyl)piperazine-1-carboxamide (3R,5S)-4-(2-methoxyethyl)-3,5-d…
| 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) | 1.51 | 1.7 | -59.69 | 0 | 7 | -1 | 85 | 368.479 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 3.16 | -52.2 | 2 | 7 | 1 | 84 | 370.495 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
