| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: N-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethane-1,2-diamine N-cyclopentyl-N-(2,3-dihydro-1,4…
| 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) | 1.45 | 5.53 | -127.49 | 4 | 4 | 2 | 51 | 278.396 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 3.37 | -52.61 | 3 | 4 | 1 | 49 | 277.388 | 5 | ↓ |
