| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 34 | No |
Popular Name: N,N-diethyl-4-[(2Z)-3-(2-morpholinoethyl)-2-phenylimino-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) | 1.17 | 9.23 | -36.7 | 1 | 7 | 1 | 66 | 501.698 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 11.48 | -113.86 | 2 | 7 | 2 | 67 | 502.706 | 10 | ↓ |
