| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 31 | No |
Popular Name: N-cyclopentyl-imino-oxo-(4-pyridylmethyl)BLAHcarboxamide N-cyclopentyl-imino-oxo-(4-pyrid…
| 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) | -1.56 | 10.5 | -33.3 | 3 | 8 | 1 | 106 | 415.477 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.56 | 10.94 | -86.9 | 4 | 8 | 2 | 108 | 416.485 | 4 | ↓ |
