| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 27 | Yes |
Popular Name: (3S)-1-[(6-chloro-4-oxo-chromen-3-yl)methyl]-3-[(dimethylsulfamoylamino)methyl]piperidine (3S)-1-[(6-chloro-4-oxo-chromen-…
| 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) | 2.14 | -3.84 | -52.2 | 2 | 7 | 1 | 84 | 414.935 | 6 | ↓ |
