| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 27 | No |
Popular Name: 1-(2-dimethylaminoethyl)-4-(2,5-dimethylbenzoyl)-5-(2-furyl)-3-hydroxy-5H-pyrrol-2-one 1-(2-dimethylaminoethyl)-4-(2,5-…
| 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) | 2.49 | 8.8 | -49.03 | 2 | 6 | 1 | 75 | 369.441 | 6 | ↓ |
