| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | Yes |
Popular Name: 3-tert-butyl-1-[(4-tert-butylphenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]urea 3-tert-butyl-1-[(4-tert-butylphe…
| 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) | 6.79 | 13.86 | -9.77 | 2 | 4 | 0 | 48 | 405.586 | 7 | ↓ |
