| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 23 | Yes |
Popular Name: N-cyclopentyl-8-(4-methoxyphenyl)-1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine N-cyclopentyl-8-(4-methoxyphenyl…
| 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) | 3.49 | -0.59 | -15.31 | 1 | 5 | 0 | 51 | 308.385 | 4 | ↓ |
