| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 29 | Yes |
Popular Name: 1-(4-ethylphenyl)-3-phenyl-1-(7,9,10-triazabicyclo[5.3.0]deca-8,10-dien-8-ylmethyl)urea 1-(4-ethylphenyl)-3-phenyl-1-(7,…
| 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) | 4.52 | 1.01 | -16.84 | 1 | 6 | 0 | 63 | 389.503 | 5 | ↓ |
