| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: 6-(cyclopropylmethoxy)-N2-[3-(dimethylamino)propyl]pyridine-2,5-diamine 6-(cyclopropylmethoxy)-N2-[3-(di…
| 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) | 1.90 | 4.27 | -40.04 | 4 | 5 | 1 | 65 | 265.381 | 8 | ↓ |
