| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 29 | No |
Popular Name: (5S)-1-(2-diethylaminoethyl)-3-hydroxy-4-(2-hydroxybenzoyl)-5-phenyl-5H-pyrrol-2-one (5S)-1-(2-diethylaminoethyl)-3-h…
| 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) | 3.10 | 9.56 | -76.97 | 2 | 6 | 0 | 85 | 394.471 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 10.58 | -131.7 | 1 | 6 | -1 | 88 | 393.463 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 8.27 | -132.14 | 0 | 6 | -2 | 87 | 392.455 | 8 | ↓ |
