| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 25 | Yes |
Popular Name: 1-benzyl-1-cyclopropyl-3-[2-(1H-indol-3-yl)ethyl]urea 1-benzyl-1-cyclopropyl-3-[2-(1H-…
| 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) | 4.26 | 10.21 | -13.34 | 2 | 4 | 0 | 48 | 333.435 | 6 | ↓ |
