| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | Yes |
Popular Name: N'-[2-[cyclopentyl(ethyl)amino]ethyl]-N,N-diethyl-ethane-1,2-diamine N'-[2-[cyclopentyl(ethyl)amino]e…
| 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) | 2.34 | 7.78 | -81.26 | 3 | 3 | 2 | 21 | 257.466 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 5.64 | -30.86 | 2 | 3 | 1 | 20 | 256.458 | 10 | ↓ |
