| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 31 | Yes |
Popular Name: N-cycloheptyl-methyl-oxo-(2-pyridylmethyl)BLAHcarboxamide N-cycloheptyl-methyl-oxo-(2-pyri…
| 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) | 3.06 | 9.85 | -13.5 | 1 | 7 | 0 | 80 | 420.513 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 10.29 | -36.57 | 2 | 7 | 1 | 82 | 421.521 | 4 | ↓ |
