| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2007 | 35 | No |
Popular Name: imino-methyl-oxo-phenethyl-N-(3-pyridylmethyl)BLAHcarboxamide imino-methyl-oxo-phenethyl-N-(3-…
| 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) | -0.90 | 12.79 | -32.14 | 3 | 8 | 1 | 106 | 465.537 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.90 | 13.22 | -79.49 | 4 | 8 | 2 | 108 | 466.545 | 6 | ↓ |
