| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 27 | Yes |
Popular Name: (3R)-N-cyclopentyl-1-[2-(p-tolyl)pyrimidin-4-yl]piperidine-3-carboxamide (3R)-N-cyclopentyl-1-[2-(p-tolyl…
| 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) | 4.08 | 11.26 | -10.38 | 1 | 5 | 0 | 58 | 364.493 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 11.62 | -31.81 | 2 | 5 | 1 | 59 | 365.501 | 4 | ↓ |
