| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2006 | 25 | Yes |
Popular Name: N-(3-chloro-2-methyl-phenyl)-2-BLAHylamino-acetamide N-(3-chloro-2-methyl-phenyl)-2-B…
| 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) | 4.14 | -2.98 | -10.43 | 2 | 5 | 0 | 66 | 372.881 | 4 | ↓ |
