| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 31 | No |
Popular Name: 1-(2-diethylaminoethyl)-3-hydroxy-5-phenyl-4-(2,4,6-trimethylbenzoyl)-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) | 4.36 | 2.55 | -44.96 | 2 | 5 | 1 | 62 | 421.561 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 2.38 | -54.94 | 1 | 5 | 1 | 58 | 421.561 | 8 | ↓ |
