| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 24 | Yes |
Popular Name: 1-[[3-(diethylaminomethyl)phenyl]methyl]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea 1-[[3-(diethylaminomethyl)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) | 2.38 | 8.11 | -49.87 | 3 | 6 | 1 | 71 | 348.496 | 8 | ↓ |
