| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 21 | Yes |
Popular Name: (1R)-N-cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-ethane-1,2-diamine (1R)-N-cyclopentyl-1-(2,3-dihydr…
| 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) | 2.01 | 6.16 | -123.76 | 4 | 4 | 2 | 51 | 292.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 4.64 | -48.74 | 3 | 4 | 1 | 49 | 291.415 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 5.82 | -30.76 | 3 | 4 | 1 | 49 | 291.415 | 5 | ↓ |
