| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 19 | Yes |
Popular Name: N-[2-[(1R)-1-hydroxyethyl]phenyl]-2-(2-pyridyl)acetamide N-[2-[(1R)-1-hydroxyethyl]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) | 1.27 | 4.04 | -14.75 | 2 | 4 | 0 | 62 | 256.305 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 4.18 | -38.5 | 3 | 4 | 1 | 63 | 257.313 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
