| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 31 | No |
Popular Name: imino-N-isobutyl-methyl-oxo-(3-pyridylmethyl)BLAHcarboxamide imino-N-isobutyl-methyl-oxo-(3-p…
| 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) | -1.38 | 10.76 | -29.01 | 3 | 8 | 1 | 106 | 417.493 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -1.38 | 11.23 | -83.76 | 4 | 8 | 2 | 108 | 418.501 | 5 | ↓ |
