| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 19 | Yes |
Popular Name: (2S)-2-[[(2R)-2,3-dihydro-1,4-benzodioxine-2-carbonyl]amino]-3-hydroxy-propanoic (2S)-2-[[(2R)-2,3-dihydro-1,4-be…
| 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) | -2.29 | 0.48 | -64.59 | 2 | 7 | -1 | 108 | 266.229 | 4 | ↓ |
