| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 3-[[(4R)-6-chlorothiochroman-4-yl]amino]-1-pyrrolidin-1-yl-propan-1-one 3-[[(4R)-6-chlorothiochroman-4-y…
| 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) | 1.97 | 8.67 | -48.14 | 2 | 3 | 1 | 37 | 325.885 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 7.86 | -7.89 | 1 | 3 | 0 | 32 | 324.877 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
