| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 22 | Yes |
Popular Name: N-(cyclopropylmethyl)-N-[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]acetamide N-(cyclopropylmethyl)-N-[1-(4,6-…
| 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) | 2.28 | 9.49 | -12.96 | 0 | 5 | 0 | 49 | 302.422 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.28 | 9.86 | -31.51 | 1 | 5 | 1 | 51 | 303.43 | 4 | ↓ |
