| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 25 | Yes |
Popular Name: (2S)-2-methyl-N-[[4-(morpholinomethyl)thiazol-2-yl]methyl]-3-phenyl-propanamide (2S)-2-methyl-N-[[4-(morpholinom…
| 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) | 1.92 | 4.78 | -9.24 | 1 | 5 | 0 | 54 | 359.495 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 7.05 | -41.88 | 2 | 5 | 1 | 56 | 360.503 | 7 | ↓ |
![N-[[4-(morpholinomethyl)thiazol-2-yl]methyl]-3-phenyl-propionamide](http://zinc12.docking.org/img/rings/78355.gif)
