| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 20 | Yes |
Popular Name: (4R)-N-[(1S)-1-(cyclopropylmethyl)propyl]-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine (4R)-N-[(1S)-1-(cyclopropylmethy…
| 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) | 2.18 | 6.21 | -53.11 | 2 | 3 | 1 | 51 | 294.44 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 4.79 | -10.99 | 1 | 3 | 0 | 46 | 293.432 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
