| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: (2S)-N,3-dimethyl-N-[(2-methylthiazol-4-yl)methyl]-2-ureido-butanamide (2S)-N,3-dimethyl-N-[(2-methylth…
| 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) | 0.12 | 0.61 | -8.82 | 3 | 6 | 0 | 88 | 284.385 | 5 | ↓ |
