| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 28 | No |
Popular Name: 4-benzoyl-1-(3-diethylaminopropyl)-3-hydroxy-5-(2-thienyl)-5H-pyrrol-2-one 4-benzoyl-1-(3-diethylaminopropy…
| 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) | 3.33 | -0.03 | -43.86 | 2 | 5 | 1 | 62 | 399.536 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | -0.13 | -53.45 | 1 | 5 | 1 | 58 | 399.536 | 9 | ↓ |
