| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 18 | Yes |
Popular Name: 1-[(1S)-2-methoxy-1-methyl-ethyl]-3-[3-(methoxymethyl)phenyl]urea 1-[(1S)-2-methoxy-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) | 1.69 | 2.64 | -10.68 | 2 | 5 | 0 | 60 | 252.314 | 6 | ↓ |
