| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: 4-[4-(cyclopropylmethyl)piperazin-1-yl]pyridin-3-amine 4-[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) | 1.14 | 6.33 | -83.72 | 4 | 4 | 2 | 48 | 234.347 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 4.12 | -29.92 | 3 | 4 | 1 | 47 | 233.339 | 3 | ↓ |
