| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 29 | No |
Popular Name: cyclopentyl-imino-methyl-oxo-N-tert-butyl-BLAHcarboxamide cyclopentyl-imino-methyl-oxo-N-t…
| 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) | -0.28 | 11.2 | -23 | 3 | 7 | 1 | 93 | 394.499 | 3 | ↓ |
