| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 20 | Yes |
Popular Name: 2-cyclopentyl-N-[2-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)ethyl]acetamide 2-cyclopentyl-N-[2-(1,7-diazabic…
| 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) | 2.88 | 8.62 | -33.59 | 2 | 4 | 1 | 48 | 272.372 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 8.19 | -16.57 | 1 | 4 | 0 | 46 | 271.364 | 5 | ↓ |
