| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 37 | No |
Popular Name: methyl methyl
None
None
| 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) | 4.77 | 12.21 | -50.85 | 2 | 7 | 1 | 84 | 499.587 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.77 | 10.48 | -42.67 | 0 | 7 | -1 | 86 | 497.571 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.77 | 12.16 | -49.89 | 2 | 7 | 1 | 84 | 499.587 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.77 | 12.77 | -32.29 | 1 | 7 | 0 | 87 | 498.579 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.77 | 9.91 | -11.07 | 1 | 7 | 0 | 83 | 498.579 | 7 | ↓ |
![2-benzal-7-[(4-benzylpiperazino)methyl]coumaran-3-one](http://zinc12.docking.org/img/rings/325149.gif)
