| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: N-(cyclopropylmethyl)-N-methyl-1-(6-nitro-4H-1,3-benzodioxin-8-yl)methanamine N-(cyclopropylmethyl)-N-methyl-1…
| 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) | 2.29 | 8.55 | -42.56 | 1 | 6 | 1 | 69 | 279.316 | 5 | ↓ |
