| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 26 | Yes |
Popular Name: isopropyl-N-[(1S)-1-methyl-2-(2-pyridyl)ethyl]-oxo-BLAHcarboxamide isopropyl-N-[(1S)-1-methyl-2-(2-…
| 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) | 1.28 | 7.36 | -15.59 | 1 | 6 | 0 | 72 | 355.438 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 7.21 | -40.48 | 2 | 6 | 1 | 73 | 356.446 | 5 | ↓ |
![Keto-N-[2-(2-pyridyl)ethyl]BLAHcarboxamide](http://zinc12.docking.org/img/rings/49894.gif)
