| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 35 | No |
Popular Name: N,N-diethyl-4-[(2Z)-3-(2-morpholinoethyl)-2-(p-tolylimino)thiazol-4-yl]benzenesulfonamide N,N-diethyl-4-[(2Z)-3-(2-morphol…
| 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) | 1.62 | 9.91 | -36.64 | 1 | 7 | 1 | 66 | 515.725 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 12.15 | -114.11 | 2 | 7 | 2 | 67 | 516.733 | 10 | ↓ |
![[3-(2-morpholinoethyl)-4-phenyl-thiazol-3-ium-2-yl]-phenyl-amine](http://zinc12.docking.org/img/rings/19994.gif)
