| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 30 | Yes |
Popular Name: 3-[3-(diethylaminomethyl)phenyl]-1-[(2-ethoxyphenyl)methyl]-1-[(2S)-2-hydroxypropyl]urea 3-[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) | 3.74 | 10.44 | -35.59 | 3 | 6 | 1 | 66 | 414.57 | 11 | ↓ |
