| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 24 | Yes |
Popular Name: 4-[[(2-chlorophenyl)methyl-methyl-amino]methyl]-6,7-dimethyl-chromen-2-one 4-[[(2-chlorophenyl)methyl-methy…
| 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) | 4.58 | 13.08 | -49.22 | 1 | 3 | 1 | 35 | 342.846 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.58 | 10.72 | -9.7 | 0 | 3 | 0 | 33 | 341.838 | 4 | ↓ |
