| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2008 | 28 | Yes |
Popular Name: 1-(2-phenyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)-N-sec-butyl-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) | 4.32 | -2.66 | -14.05 | 1 | 5 | 0 | 58 | 378.52 | 5 | ↓ |
