| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 30 | Yes |
Popular Name: (3S)-N-(2-cyclohexen-1-ylethyl)-1-[2-(3-fluorophenyl)pyrimidin-4-yl]piperidine-3-carboxamide (3S)-N-(2-cyclohexen-1-ylethyl)-…
| 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) | 4.75 | 12.49 | -10.6 | 1 | 5 | 0 | 58 | 408.521 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.75 | 12.84 | -33.81 | 2 | 5 | 1 | 59 | 409.529 | 6 | ↓ |
