| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 4-[[(1R)-3-methyl-1-phenyl-butyl]amino]-4-oxo-butanoic 4-[[(1R)-3-methyl-1-phenyl-butyl…
| 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) | 1.54 | 7.73 | -45.82 | 1 | 4 | -1 | 69 | 262.329 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.54 | 5.75 | -7.2 | 2 | 4 | 0 | 66 | 263.337 | 7 | ↓ |
