| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 22 | Yes |
Popular Name: 5-bromo-1-[[cyclopentyl(cyclopropyl)amino]methyl]indoline-2,3-dione 5-bromo-1-[[cyclopentyl(cyclopro…
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| 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) | 3.47 | 10.48 | -45.04 | 1 | 4 | 1 | 44 | 364.263 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 7.84 | -6.43 | 0 | 4 | 0 | 42 | 363.255 | 4 | ↓ |
![1-[[cyclopentyl(cyclopropyl)amino]methyl]isatin](http://zinc12.docking.org/img/rings/611914.gif)
