| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 4-[[(1S)-1-(2-methoxyphenyl)propyl]amino]-4-oxo-butanoic 4-[[(1S)-1-(2-methoxyphenyl)prop…
| 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) | 0.77 | 6.56 | -48.94 | 1 | 5 | -1 | 78 | 264.301 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.77 | 4.59 | -11.23 | 2 | 5 | 0 | 76 | 265.309 | 7 | ↓ |
