| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 21 | Yes |
Popular Name: 1-(2-diethylaminoethyl)-3-[3-[(1R)-1-methoxyethyl]phenyl]urea 1-(2-diethylaminoethyl)-3-[3-[(1…
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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) | 2.52 | 5.98 | -42.34 | 3 | 5 | 1 | 55 | 294.419 | 8 | ↓ |
