| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 24 | Yes |
Popular Name: 4-[[(2-chlorophenyl)methyl-methyl-amino]methyl]-7,8-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 | 13.25 | -46.85 | 1 | 3 | 1 | 35 | 342.846 | 4 | ↓ |
![4-[(benzylamino)methyl]coumarin](http://zinc12.docking.org/img/rings/23973.gif)
