| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2007 | 34 | No |
Popular Name: imino-oxo-phenethyl-N-(3-pyridylmethyl)BLAHcarboxamide imino-oxo-phenethyl-N-(3-pyridyl…
| 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) | -1.30 | 11.98 | -32.85 | 3 | 8 | 1 | 106 | 451.51 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -1.30 | 12.42 | -80.11 | 4 | 8 | 2 | 108 | 452.518 | 6 | ↓ |
