| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 19 | Yes |
Popular Name: 3-amino-N-[(2S)-2-hydroxy-2-phenyl-ethyl]pyrazine-2-carboxamide 3-amino-N-[(2S)-2-hydroxy-2-phen…
| 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) | 0.08 | -0.23 | -8.93 | 4 | 6 | 0 | 101 | 258.281 | 4 | ↓ |
