| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | No |
Popular Name: 3-(oxazinan-2-yl)-N-(2-pyridylmethyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propanamide 3-(oxazinan-2-yl)-N-(2-pyridylme…
| 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) | 0.93 | 6.64 | -8.64 | 0 | 6 | 0 | 55 | 333.432 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.93 | 7.13 | -32.56 | 1 | 6 | 1 | 56 | 334.44 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
