| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 19 | Yes |
Popular Name: 1-[(1S)-2-hydroxy-1-methyl-ethyl]-3-(5-phenylthiazol-2-yl)urea 1-[(1S)-2-hydroxy-1-methyl-ethyl…
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| 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) | 2.12 | 2.84 | -14.24 | 3 | 5 | 0 | 74 | 277.349 | 4 | ↓ |
