| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 32 | Yes |
Popular Name: 1'-methyl-6-[3-(4-methylpiperidine-1-carbonyl)phenyl]spiro[chromane-2,4'-piperidine]-4-one 1'-methyl-6-[3-(4-methylpiperidi…
| 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) | 3.95 | 13.19 | -48.18 | 1 | 5 | 1 | 51 | 433.572 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 10.81 | -11.3 | 0 | 5 | 0 | 50 | 432.564 | 2 | ↓ |
