| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 21 | Yes |
Popular Name: 1-(cyclopropylmethyl)-1-ethyl-3-(5-phenylthiazol-2-yl)urea 1-(cyclopropylmethyl)-1-ethyl-3-…
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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) | 3.91 | 10.14 | -13.72 | 1 | 4 | 0 | 45 | 301.415 | 5 | ↓ |
