| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 38 | No |
Popular Name: (4R)-4-[5-[4-(diaziridin-3-yl)phenoxy]pentoxy]-4-[2-(diisopropylcarbamoyl)phenoxy]butanoic (4R)-4-[5-[4-(diaziridin-3-yl)ph…
| 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) | 4.63 | 11.37 | -69.44 | 2 | 9 | -1 | 132 | 526.654 | 17 | ↓ |
| Mid Mid (pH 6-8) | 4.63 | 12.15 | -103.47 | 3 | 9 | 0 | 127 | 527.662 | 17 | ↓ |
![3-[4-[5-(phenoxymethoxy)pentoxy]phenyl]diaziridine](http://zinc12.docking.org/img/rings/198494.gif)
