| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
Popular Name: 1-[3-(dimethylaminomethyl)phenyl]-3-(3-methyl-1H-pyrazol-4-yl)urea 1-[3-(dimethylaminomethyl)phenyl…
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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) | 1.45 | 4.73 | -46.72 | 4 | 6 | 1 | 74 | 274.348 | 4 | ↓ |
