| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | No |
Popular Name: 2-[(2-amino-2-oxo-ethyl)-isobutyl-amino]-N-(2-chloro-4-methyl-phenyl)acetamide 2-[(2-amino-2-oxo-ethyl)-isobuty…
| 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) | 2.42 | 5.03 | -46.63 | 4 | 5 | 1 | 77 | 312.821 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 4.72 | -36.88 | 3 | 5 | 0 | 83 | 311.813 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 3.48 | -11.76 | 3 | 5 | 0 | 75 | 311.813 | 7 | ↓ |
