| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (4R)-N-[3-(cyclopropylmethoxy)propyl]-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine (4R)-N-[3-(cyclopropylmethoxy)pr…
| 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) | 1.30 | 5.33 | -63.75 | 2 | 4 | 1 | 60 | 310.439 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 4.53 | -13.61 | 1 | 4 | 0 | 55 | 309.431 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
