| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: N-[(1R)-1-[3-(methanesulfonamido)phenyl]ethyl]cyclobutanecarboxamide N-[(1R)-1-[3-(methanesulfonamido…
None
| 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) | 1.63 | 3.16 | -14.33 | 2 | 5 | 0 | 75 | 296.392 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 3.21 | -44.74 | 1 | 5 | -1 | 77 | 295.384 | 5 | ↓ |
