| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 22 | Yes |
Popular Name: cyclopentanecarboxamide, N-[4-[[(1-methylpropyl)amino]sulfonyl]phenyl]- cyclopentanecarboxamide, N-[4-[[…
| 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) | 3.18 | 4.51 | -14.17 | 2 | 5 | 0 | 75 | 324.446 | 6 | ↓ |
