| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 26 | No |
Popular Name: 3-(4-isopropylphenyl)-4-[3-[(3R)-3-methyl-1-piperidyl]propylamino]cyclobut-3-ene-1,2-dione 3-(4-isopropylphenyl)-4-[3-[(3R)…
| 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) | 3.48 | 10.67 | -47.5 | 1 | 4 | 0 | 51 | 355.502 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 10.64 | -59.13 | 1 | 4 | 0 | 51 | 355.502 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
