| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 21 | No |
Popular Name: 2-[[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-isobutyl-amino]acetamide 2-[[2-[(4-chlorophenyl)methylami…
| 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) | 1.88 | 4.3 | -34.99 | 4 | 5 | 1 | 77 | 312.821 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 2.95 | -13.2 | 3 | 5 | 0 | 75 | 311.813 | 8 | ↓ |
