| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2011 | 23 | Yes |
Popular Name: 6-isopropoxy-N-[(2S)-2-methoxy-2-phenyl-ethyl]pyridine-3-carboxamide 6-isopropoxy-N-[(2S)-2-methoxy-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) | 2.60 | 5.13 | -9.47 | 1 | 5 | 0 | 60 | 314.385 | 7 | ↓ |
