| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 31 | No |
Popular Name: N-cyclopentyl-imino-oxo-(3-pyridylmethyl)BLAHcarboxamide N-cyclopentyl-imino-oxo-(3-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) | -1.51 | 10.48 | -32.12 | 3 | 8 | 1 | 106 | 415.477 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.51 | 10.92 | -88.72 | 4 | 8 | 2 | 108 | 416.485 | 4 | ↓ |
