| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2011 | 19 | Yes |
Popular Name: N-cyclopropyl-N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-ethane-1,2-diamine N-cyclopropyl-N'-(2,3-dihydro-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) | 1.40 | 4.66 | -45.29 | 2 | 4 | 1 | 38 | 263.361 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 5.74 | -36.43 | 2 | 4 | 1 | 35 | 263.361 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 7.11 | -119.18 | 3 | 4 | 2 | 40 | 264.369 | 6 | ↓ |
