| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 31 | Yes |
Popular Name: N-(2-cyanoethyl)-N-methyl-3-(1'-methyl-4-oxo-spiro[chromane-2,4'-piperidine]-6-yl)benzamide N-(2-cyanoethyl)-N-methyl-3-(1'-…
| 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) | 2.26 | 11.98 | -52.53 | 1 | 6 | 1 | 75 | 418.517 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 9.6 | -16.21 | 0 | 6 | 0 | 74 | 417.509 | 4 | ↓ |
