| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 32 | No |
Popular Name: 4-(hydroxy-phenyl-methylene)-1-(2-morpholinoethyl)-5-(3-nitrophenyl)-pyrrolidine-2,3-dione 4-(hydroxy-phenyl-methylene)-1-(…
| 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) | 2.19 | 7.27 | -53.66 | 0 | 9 | -1 | 119 | 436.444 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 9.82 | -59.61 | 1 | 9 | 1 | 114 | 438.46 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 9.79 | -52.22 | 2 | 9 | 1 | 117 | 438.46 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 9.61 | -69.17 | 1 | 9 | 0 | 120 | 437.452 | 7 | ↓ |
