| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 21 | Yes |
Popular Name: (2S)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-phenoxy-propan-1-one (2S)-1-(3,4-dihydro-2H-1,5-napht…
| 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) | 2.88 | 8.23 | -14.15 | 0 | 4 | 0 | 42 | 282.343 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 8.64 | -39.29 | 1 | 4 | 1 | 44 | 283.351 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
