| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 33 | Yes |
Popular Name: cyclopentyl-N'-(1,1-dimethylpropyl)-oxo-N-(2-thienylmethyl)BLAHdicarboxamide cyclopentyl-N'-(1,1-dimethylprop…
| 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) | 3.12 | 8.04 | -16.89 | 2 | 7 | 0 | 88 | 471.623 | 7 | ↓ |
