| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2008 | 24 | No |
Popular Name: (3S,4Z)-3-(4-chlorophenyl)-4-[3-[(3S)-3-methyl-1-piperidyl]propylimino]cyclobutane-1,2-dione (3S,4Z)-3-(4-chlorophenyl)-4-[3-…
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| 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) | 2.64 | 9.26 | -44.74 | 1 | 4 | 0 | 51 | 347.866 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 9.23 | -56.13 | 1 | 4 | 0 | 51 | 347.866 | 5 | ↓ |
