| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 29 | Yes |
Popular Name: 1-[2-(1-benzyl-2-methyl-indol-3-yl)ethyl]-3-phenyl-urea 1-[2-(1-benzyl-2-methyl-indol-3-…
| 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) | 5.28 | -1.03 | -14.67 | 2 | 4 | 0 | 46 | 383.495 | 6 | ↓ |
