| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (1S)-N'-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-ethyl-ethane-1,2-diamine (1S)-N'-cyclopropyl-1-(2,3-dihyd…
| 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) | -0.29 | 5.74 | -36.72 | 3 | 4 | 1 | 49 | 263.361 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.29 | 6.04 | -124.35 | 4 | 4 | 2 | 51 | 264.369 | 5 | ↓ |
![Cyclopropyl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine](http://zinc12.docking.org/img/rings/35583.gif)
