| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: (2R)-2-amino-N-(6-methoxy-3-pyridyl)-2-phenyl-propanamide (2R)-2-amino-N-(6-methoxy-3-pyri…
| 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) | 1.88 | 1.7 | -9.82 | 3 | 5 | 0 | 77 | 271.32 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 1.95 | -58.65 | 4 | 5 | 1 | 79 | 272.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
