| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 33 | No |
Popular Name: 1-(2-diethylaminoethyl)-3-hydroxy-4-(4-methylbenzoyl)-5-(4-tert-butylphenyl)-5H-pyrrol-2-one 1-(2-diethylaminoethyl)-3-hydrox…
| 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) | 5.31 | 13.13 | -49.46 | 2 | 5 | 1 | 62 | 449.615 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.73 | 13.78 | -61.07 | 1 | 5 | 1 | 59 | 449.615 | 9 | ↓ |
