| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 24 | Yes |
Popular Name: 1-(2-phenyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)piperidine-4-carboxamide 1-(2-phenyl-6,7-dihydro-5H-cyclo…
| 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) | 2.73 | 6.41 | -13.85 | 2 | 5 | 0 | 72 | 322.412 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 6.71 | -36.01 | 3 | 5 | 1 | 73 | 323.42 | 3 | ↓ |
