| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 6-(cyclopropylmethoxy)-N2-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]pyridine-2,5-diamine 6-(cyclopropylmethoxy)-N2-[[(2R)…
| 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) | 2.40 | 5.61 | -34.35 | 4 | 5 | 1 | 65 | 291.419 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 3.48 | -5.07 | 3 | 5 | 0 | 63 | 290.411 | 7 | ↓ |
![[6-(cyclopropylmethoxy)-2-pyridyl]-(pyrrolidin-2-ylmethyl)amine](http://zinc12.docking.org/img/rings/130880.gif)
