| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 28 | Yes |
Popular Name: 1-(3-chlorophenyl)-3-phenyl-1-(7,9,10-triazabicyclo[5.3.0]deca-8,10-dien-8-ylmethyl)urea 1-(3-chlorophenyl)-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) | 4.26 | 0.34 | -19.88 | 1 | 6 | 0 | 63 | 395.894 | 4 | ↓ |
