| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 28 | No |
Popular Name: (5S)-1-(2-diethylaminoethyl)-4-(4-fluorobenzoyl)-5-(2-furyl)-3-hydroxy-5H-pyrrol-2-one (5S)-1-(2-diethylaminoethyl)-4-(…
| 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) | 2.58 | 8.81 | -65.15 | 1 | 6 | 0 | 78 | 386.423 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 6.48 | -55.37 | 0 | 6 | -1 | 77 | 385.415 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.58 | 7.99 | -47.44 | 2 | 6 | 1 | 75 | 387.431 | 8 | ↓ |
