| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 16 | Yes |
Popular Name: 8-(1-piperidylmethyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene 8-(1-piperidylmethyl)-1,7-diazab…
| 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) | 2.25 | 1.12 | -33.48 | 1 | 3 | 1 | 22 | 216.308 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 1.3 | -93.12 | 2 | 3 | 2 | 23 | 217.316 | 2 | ↓ |
