| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | Yes |
Popular Name: 2-(cyclopropylmethoxy)-6-(4-isopropylpiperazin-1-yl)pyridin-3-amine 2-(cyclopropylmethoxy)-6-(4-isop…
| 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) | 2.41 | 6.53 | -35.69 | 3 | 5 | 1 | 56 | 291.419 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 4.36 | -5.36 | 2 | 5 | 0 | 55 | 290.411 | 5 | ↓ |
