| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 24 | Yes |
Popular Name: (3S)-N-cyclopropyl-1-(2-phenylpyrimidin-4-yl)piperidine-3-carboxamide (3S)-N-cyclopropyl-1-(2-phenylpy…
| 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) | 2.60 | 9.29 | -10.53 | 1 | 5 | 0 | 58 | 322.412 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 9.64 | -31.99 | 2 | 5 | 1 | 59 | 323.42 | 4 | ↓ |
