| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 17 | No |
Popular Name: (2S)-N-methyl-2-[3-(2-oxothiazolidin-3-yl)propanoylamino]propanamide (2S)-N-methyl-2-[3-(2-oxothiazol…
| 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) | -0.59 | 0.48 | -16.74 | 2 | 6 | 0 | 79 | 259.331 | 5 | ↓ |
