| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | Yes |
Popular Name: 4-[[2-[cyclopropyl(methyl)amino]-2-oxo-ethyl]-methyl-amino]butanoic 4-[[2-[cyclopropyl(methyl)amino]…
| 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) | -0.15 | 6.67 | -59.32 | 1 | 5 | 0 | 65 | 228.292 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.15 | 4.41 | -52.57 | 0 | 5 | -1 | 64 | 227.284 | 7 | ↓ |
