| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: (3S)-2-[(2S)-2-amino-4-hydroxy-4-oxo-butanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic (3S)-2-[(2S)-2-amino-4-hydroxy-4…
| 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) | -2.79 | 6.1 | -69.29 | 3 | 7 | -1 | 128 | 291.283 | 4 | ↓ |
| Hi High (pH 8-9.5) | -2.79 | 5.78 | -111.51 | 2 | 7 | -2 | 127 | 290.275 | 4 | ↓ |
