| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 29 | No |
Popular Name: 4-(hydroxy-phenyl-methylene)-1-phenethyl-5-(3-pyridyl)pyrrolidine-2,3-dione 4-(hydroxy-phenyl-methylene)-1-p…
| 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) | 2.95 | 11.24 | -59.67 | 0 | 5 | -1 | 73 | 383.427 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 9.87 | -12.08 | 1 | 5 | 0 | 71 | 384.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 10.22 | -11.7 | 0 | 5 | 0 | 67 | 384.435 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 10.51 | -47.19 | 1 | 5 | 1 | 69 | 385.443 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 10.17 | -41.06 | 2 | 5 | 1 | 72 | 385.443 | 6 | ↓ |
