| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 26 | Yes |
Popular Name: (3R)-N-ethyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)piperidine-3-carboxamide (3R)-N-ethyl-1-(2-phenyl-6,7-dih…
| 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) | 3.48 | 8.94 | -18.78 | 1 | 5 | 0 | 58 | 350.466 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 9.24 | -34.72 | 2 | 5 | 1 | 59 | 351.474 | 4 | ↓ |
