| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 30 | Yes |
Popular Name: N-tert-butyl-N-cyclopentyl-cyclopropyl-methyl-oxo-BLAHdicarboxamide N-tert-butyl-N-cyclopentyl-cyclo…
| 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) | 2.13 | 7.18 | -17.09 | 2 | 7 | 0 | 88 | 415.534 | 5 | ↓ |
