| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 32 | No |
Popular Name: (5S)-5-(3-bromophenyl)-1-(2-diethylaminoethyl)-4-(4-ethoxybenzoyl)-3-hydroxy-5H-pyrrol-2-one (5S)-5-(3-bromophenyl)-1-(2-diet…
| 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) | 4.38 | 12.24 | -68.37 | 1 | 6 | 0 | 74 | 501.421 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.38 | 10.03 | -54.31 | 0 | 6 | -1 | 73 | 500.413 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.38 | 11.41 | -52.07 | 2 | 6 | 1 | 71 | 502.429 | 10 | ↓ |
