| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 14 | Yes |
Popular Name: 4-[[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]amino]butanoic 4-[[(1R)-2-(ethylamino)-1-methyl…
| 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) | -0.30 | 2.81 | -59.22 | 3 | 5 | 0 | 86 | 202.254 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.30 | 1.66 | -52.09 | 2 | 5 | -1 | 81 | 201.246 | 7 | ↓ |
