| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 33 | No |
Popular Name: (5S)-4-(4-bromobenzoyl)-1-[3-(dibutylamino)propyl]-5-(2-furyl)-3-hydroxy-5H-pyrrol-2-one (5S)-4-(4-bromobenzoyl)-1-[3-(di…
| 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) | 5.62 | 13.55 | -73.69 | 1 | 6 | 0 | 78 | 517.464 | 13 | ↓ |
