| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2007 | 27 | Yes |
Popular Name: 2-(3-bromo-5-chloro-2-methoxy-phenyl)amino-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-acetamide 2-(3-bromo-5-chloro-2-methoxy-ph…
| 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) | 3.73 | -2.51 | -19.41 | 2 | 6 | 0 | 71 | 452.736 | 6 | ↓ |
