| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 21 | Yes |
Popular Name: 1-(3-chloro-4-methyl-phenyl)-3-(5,7,8-triazabicyclo[3.3.0]octa-6,8-dien-6-ylmethyl)urea 1-(3-chloro-4-methyl-phenyl)-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) | 1.94 | -2.45 | -17.35 | 2 | 6 | 0 | 71 | 305.769 | 3 | ↓ |
