| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | Yes |
Popular Name: 3-amino-N-[(2S)-2-diethylamino-2-phenyl-ethyl]pyrazine-2-carboxamide 3-amino-N-[(2S)-2-diethylamino-2…
| 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) | 1.63 | 5.21 | -36.72 | 4 | 6 | 1 | 85 | 314.413 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
