| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 26 | No |
Popular Name: N-[(1R)-3-(2-methylimidazol-1-yl)-1-phenyl-propyl]-3-(oxazinan-2-yl)propanamide N-[(1R)-3-(2-methylimidazol-1-yl…
| 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) | 0.80 | 9.61 | -39.84 | 2 | 6 | 1 | 61 | 357.478 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 9.13 | -14.25 | 1 | 6 | 0 | 59 | 356.47 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
