| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | No |
Popular Name: (E)-3-(3-amino-4-chloro-phenyl)-N-(2-morpholinoethyl)prop-2-enamide (E)-3-(3-amino-4-chloro-phenyl)-…
| 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) | 1.74 | 1.72 | -12.22 | 3 | 5 | 0 | 68 | 309.797 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 4.05 | -47.99 | 4 | 5 | 1 | 69 | 310.805 | 5 | ↓ |
