| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 23 | Yes |
Popular Name: 4-oxo-4-[[5-[[(1S)-1-phenylethyl]amino]-2-pyridyl]amino]butanoic 4-oxo-4-[[5-[[(1S)-1-phenylethyl…
| 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) | 1.99 | 6.91 | -57.69 | 2 | 6 | -1 | 94 | 312.349 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 5.79 | -18.05 | 3 | 6 | 0 | 91 | 313.357 | 7 | ↓ |
