| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 27 | Yes |
Popular Name: 1-[(4-cyanophenyl)methyl]-3-[2-(1H-indol-3-yl)ethyl]-1-propyl-urea 1-[(4-cyanophenyl)methyl]-3-[2-(…
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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) | 4.53 | 11.37 | -15.35 | 2 | 5 | 0 | 72 | 360.461 | 7 | ↓ |
