| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: 4-[[(2S)-2-hydroxy-2-phenyl-ethyl]amino]-4-oxo-butanoic 4-[[(2S)-2-hydroxy-2-phenyl-ethy…
| 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) | 0.02 | 2.61 | -46.96 | 2 | 5 | -1 | 89 | 236.247 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.02 | 0.64 | -9.94 | 3 | 5 | 0 | 87 | 237.255 | 6 | ↓ |
