| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2010 | 29 | Yes |
Popular Name: 3-[4-[(1R)-1-[2-(diisopropylamino)ethylcarbamoylamino]ethyl]phenyl]-1,1-diethyl-urea 3-[4-[(1R)-1-[2-(diisopropylamin…
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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) | 3.59 | 8.83 | -41.88 | 4 | 7 | 1 | 78 | 406.595 | 10 | ↓ |
