| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 23 | Yes |
Popular Name: 2-amino-N-[2-[(3-chlorophenyl)carbamoylamino]-5-fluoro-phenyl]acetamide 2-amino-N-[2-[(3-chlorophenyl)ca…
| 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) | 2.24 | 3.04 | -72.13 | 6 | 6 | 1 | 98 | 337.762 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 2.64 | -24.08 | 5 | 6 | 0 | 96 | 336.754 | 4 | ↓ |
