| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 2-[4-(cyclopropylmethyl)piperazin-1-yl]-6-methyl-pyridine-3-carbonitrile 2-[4-(cyclopropylmethyl)piperazi…
| 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) | 1.66 | 9.41 | -35.4 | 1 | 4 | 1 | 44 | 257.361 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 7.2 | -6.83 | 0 | 4 | 0 | 43 | 256.353 | 3 | ↓ |
