| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 15 | Yes |
Popular Name: 4-[[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]-methyl-amino]butanoic 4-[[(1R)-2-(dimethylamino)-1-met…
| 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) | -0.63 | 5.53 | -57.66 | 1 | 5 | 0 | 65 | 216.281 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.63 | 3.08 | -51.88 | 0 | 5 | -1 | 64 | 215.273 | 6 | ↓ |
