| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 27 | Yes |
Popular Name: 1-ethyl-3-[2-(1H-indol-3-yl)ethyl]-1-[(1S)-1-(3-methoxyphenyl)ethyl]urea 1-ethyl-3-[2-(1H-indol-3-yl)ethy…
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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) | 4.87 | 10.14 | -13.38 | 2 | 5 | 0 | 57 | 365.477 | 7 | ↓ |
