| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | Yes |
Popular Name: N7-(cyclopropylmethyl)-N7-propyl-2,3-dihydro-1,4-benzodioxine-6,7-diamine N7-(cyclopropylmethyl)-N7-propyl…
| 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) | 2.71 | 7.03 | -5.09 | 2 | 4 | 0 | 48 | 262.353 | 5 | ↓ |
