| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 21 | Yes |
Popular Name: 6-chloro-2-[(3R)-3-methylpiperidine-1-carbonyl]chromen-4-one 6-chloro-2-[(3R)-3-methylpiperid…
| 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) | 3.30 | 8.11 | -9.7 | 0 | 4 | 0 | 51 | 305.761 | 1 | ↓ |
