| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 30 | Yes |
Popular Name: N-(1-phenylcyclopentanecarbonyl)sulfamic-acid-(2,6-diisopropylphenyl)-ester N-(1-phenylcyclopentanecarbonyl)…
| 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) | 5.51 | -0.58 | -13.02 | 1 | 5 | 0 | 72 | 429.582 | 7 | ↓ |
