| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 28 | Yes |
Popular Name: 4-(4-fluorophenyl)-2-(4-propylpiperazin-1-yl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine 4-(4-fluorophenyl)-2-(4-propylpi…
| 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) | 6.22 | 14.71 | -97.32 | 2 | 3 | 2 | 22 | 383.555 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.22 | 12.22 | -4.42 | 0 | 3 | 0 | 19 | 381.539 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.22 | 14.44 | -38.19 | 1 | 3 | 1 | 21 | 382.547 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.22 | 12.5 | -27.68 | 1 | 3 | 1 | 21 | 382.547 | 4 | ↓ |
