| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 14 | Yes |
Popular Name: 4-[methyl-[(1S)-1-methyl-2-(methylamino)-2-oxo-ethyl]amino]butanoic 4-[methyl-[(1S)-1-methyl-2-(meth…
| 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) | -0.43 | 3.69 | -56.55 | 2 | 5 | 0 | 74 | 202.254 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.43 | 1.38 | -54.29 | 1 | 5 | -1 | 72 | 201.246 | 6 | ↓ |
