| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2010 | 17 | Yes |
Popular Name: 3-[(2-amino-2-oxo-ethyl)-butyl-amino]-N-isopropyl-propanamide 3-[(2-amino-2-oxo-ethyl)-butyl-a…
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| 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) | 0.56 | 2.48 | -44.2 | 4 | 5 | 1 | 77 | 244.359 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 0.46 | -12.44 | 3 | 5 | 0 | 75 | 243.351 | 9 | ↓ |
