| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 20 | Yes |
Popular Name: (2S,3R)-3-hydroxy-2-[[(3S)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]amino]butanoic (2S,3R)-3-hydroxy-2-[[(3S)-1,2,3…
| 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) | -1.91 | 1.44 | -55.93 | 3 | 6 | -1 | 101 | 277.3 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.91 | 2.81 | -63.96 | 4 | 6 | 0 | 106 | 278.308 | 4 | ↓ |
