| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2009 | 21 | Yes |
Popular Name: (2S)-2-[[(2S)-2-hydroxy-2-phenyl-acetyl]amino]-2-phenyl-acetic (2S)-2-[[(2S)-2-hydroxy-2-phenyl…
| 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) | 1.06 | 6.26 | -56.18 | 2 | 5 | -1 | 89 | 284.291 | 5 | ↓ |
